USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 923 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0452) USER MOD Set 1.2: A 120 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 102 SER OG : rot -23:sc= 0.744 USER MOD Set 3.2: A 106 MET CE :methyl -179:sc= 0 (180deg=-0.000341) USER MOD Set 4.1: A 93 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 47 LYS NZ :NH3+ -175:sc= 1.08 (180deg=0.856) USER MOD Set 5.2: A 49 THR OG1 : rot -98:sc= 0.164 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.931) USER MOD Single : A 57 SER OG : rot -41:sc= 0.452 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.776) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HE2:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -70:sc= 0.00917 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -83:sc= 0.558 USER MOD Single : A 118 SER OG : rot 50:sc= 0.0561 USER MOD Single : A 121 CYS SG : rot 180:sc= -0.244 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 138 CYS SG : rot -57:sc= -2.64! USER MOD Single : A 144 LYS NZ :NH3+ 170:sc= -0.818 (180deg=-0.919) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -6.676 24.161 3.718 1.00 0.00 N ATOM 2 CA MET A 33 -6.992 23.760 2.337 1.00 0.00 C ATOM 3 C MET A 33 -5.665 23.572 1.559 1.00 0.00 C ATOM 4 O MET A 33 -4.904 24.528 1.369 1.00 0.00 O ATOM 5 CB MET A 33 -7.930 24.779 1.636 1.00 0.00 C ATOM 6 CG MET A 33 -9.354 24.842 2.217 1.00 0.00 C ATOM 7 SD MET A 33 -10.365 25.985 1.252 1.00 0.00 S ATOM 8 CE MET A 33 -11.962 25.780 2.071 1.00 0.00 C ATOM 0 HA MET A 33 -7.537 22.816 2.355 1.00 0.00 H new ATOM 0 HB2 MET A 33 -7.481 25.770 1.700 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.994 24.526 0.578 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.804 23.849 2.208 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.317 25.165 3.257 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.702 26.422 1.592 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.279 24.740 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.870 26.055 3.122 1.00 0.00 H new ATOM 18 N ARG A 34 -5.402 22.327 1.113 1.00 0.00 N ATOM 19 CA ARG A 34 -4.174 21.979 0.346 1.00 0.00 C ATOM 20 C ARG A 34 -4.463 20.853 -0.696 1.00 0.00 C ATOM 21 O ARG A 34 -4.929 19.761 -0.349 1.00 0.00 O ATOM 22 CB ARG A 34 -3.045 21.601 1.349 1.00 0.00 C ATOM 23 CG ARG A 34 -1.653 21.346 0.715 1.00 0.00 C ATOM 24 CD ARG A 34 -0.468 21.308 1.705 1.00 0.00 C ATOM 25 NE ARG A 34 -0.416 20.069 2.534 1.00 0.00 N ATOM 26 CZ ARG A 34 -0.858 19.942 3.783 1.00 0.00 C ATOM 27 NH1 ARG A 34 -1.546 20.856 4.413 1.00 0.00 N ATOM 28 NH2 ARG A 34 -0.581 18.833 4.396 1.00 0.00 N ATOM 0 H ARG A 34 -6.026 21.535 1.269 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.839 22.839 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.951 22.402 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.348 20.706 1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -1.686 20.398 0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -1.462 22.124 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.463 21.399 1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.530 22.173 2.365 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.003 19.242 2.103 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.776 21.733 3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -1.854 20.692 5.372 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -0.047 18.107 3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.897 18.687 5.355 1.00 0.00 H new ATOM 42 N GLU A 35 -4.091 21.098 -1.969 1.00 0.00 N ATOM 43 CA GLU A 35 -4.021 20.039 -3.017 1.00 0.00 C ATOM 44 C GLU A 35 -2.809 19.093 -2.732 1.00 0.00 C ATOM 45 O GLU A 35 -1.677 19.560 -2.557 1.00 0.00 O ATOM 46 CB GLU A 35 -3.929 20.728 -4.413 1.00 0.00 C ATOM 47 CG GLU A 35 -4.699 20.038 -5.570 1.00 0.00 C ATOM 48 CD GLU A 35 -4.197 18.729 -6.156 1.00 0.00 C ATOM 49 OE1 GLU A 35 -3.113 18.219 -5.804 1.00 0.00 O ATOM 50 OE2 GLU A 35 -4.902 18.191 -7.034 1.00 0.00 O ATOM 0 H GLU A 35 -3.831 22.025 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.916 19.417 -3.005 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.299 21.749 -4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.878 20.795 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.717 19.865 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.760 20.755 -6.389 1.00 0.00 H new ATOM 57 N TRP A 36 -3.106 17.790 -2.590 1.00 0.00 N ATOM 58 CA TRP A 36 -2.223 16.785 -1.933 1.00 0.00 C ATOM 59 C TRP A 36 -2.487 16.781 -0.403 1.00 0.00 C ATOM 60 O TRP A 36 -2.080 17.698 0.316 1.00 0.00 O ATOM 61 CB TRP A 36 -0.699 16.770 -2.270 1.00 0.00 C ATOM 62 CG TRP A 36 -0.396 16.387 -3.720 1.00 0.00 C ATOM 63 CD1 TRP A 36 -0.108 17.261 -4.788 1.00 0.00 C ATOM 64 CD2 TRP A 36 -0.515 15.134 -4.284 1.00 0.00 C ATOM 65 NE1 TRP A 36 -0.046 16.578 -6.018 1.00 0.00 N ATOM 66 CE2 TRP A 36 -0.325 15.262 -5.682 1.00 0.00 C ATOM 67 CE3 TRP A 36 -0.898 13.893 -3.719 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -0.548 14.151 -6.527 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.087 12.809 -4.570 1.00 0.00 C ATOM 70 CH2 TRP A 36 -0.917 12.934 -5.952 1.00 0.00 C ATOM 0 H TRP A 36 -3.980 17.389 -2.931 1.00 0.00 H new ATOM 0 HA TRP A 36 -2.526 15.847 -2.399 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -0.281 17.756 -2.069 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -0.195 16.069 -1.605 1.00 0.00 H new ATOM 0 HD1 TRP A 36 0.046 18.324 -4.677 1.00 0.00 H new ATOM 0 HE1 TRP A 36 0.157 16.962 -6.941 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -1.040 13.791 -2.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -0.435 14.242 -7.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.370 11.853 -4.155 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -1.074 12.074 -6.586 1.00 0.00 H new ATOM 81 N LEU A 37 -3.173 15.720 0.064 1.00 0.00 N ATOM 82 CA LEU A 37 -3.500 15.517 1.496 1.00 0.00 C ATOM 83 C LEU A 37 -2.425 14.559 2.075 1.00 0.00 C ATOM 84 O LEU A 37 -2.392 13.364 1.757 1.00 0.00 O ATOM 85 CB LEU A 37 -4.939 14.943 1.670 1.00 0.00 C ATOM 86 CG LEU A 37 -6.174 15.836 1.349 1.00 0.00 C ATOM 87 CD1 LEU A 37 -6.205 17.154 2.149 1.00 0.00 C ATOM 88 CD2 LEU A 37 -6.406 16.091 -0.155 1.00 0.00 C ATOM 0 H LEU A 37 -3.519 14.975 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.489 16.465 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.011 14.052 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.035 14.615 2.705 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.016 15.232 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.092 17.725 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.232 16.932 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.313 17.738 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.286 16.721 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.535 16.592 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.561 15.141 -0.665 1.00 0.00 H new ATOM 100 N ASP A 38 -1.521 15.122 2.895 1.00 0.00 N ATOM 101 CA ASP A 38 -0.254 14.445 3.278 1.00 0.00 C ATOM 102 C ASP A 38 -0.451 13.455 4.470 1.00 0.00 C ATOM 103 O ASP A 38 -0.753 13.856 5.601 1.00 0.00 O ATOM 104 CB ASP A 38 0.853 15.491 3.583 1.00 0.00 C ATOM 105 CG ASP A 38 1.218 16.441 2.440 1.00 0.00 C ATOM 106 OD1 ASP A 38 1.827 16.003 1.447 1.00 0.00 O ATOM 107 OD2 ASP A 38 0.872 17.638 2.530 1.00 0.00 O ATOM 0 H ASP A 38 -1.638 16.046 3.310 1.00 0.00 H new ATOM 0 HA ASP A 38 0.068 13.845 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.534 16.089 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.754 14.958 3.886 1.00 0.00 H new ATOM 112 N ILE A 39 -0.224 12.154 4.195 1.00 0.00 N ATOM 113 CA ILE A 39 -0.150 11.080 5.237 1.00 0.00 C ATOM 114 C ILE A 39 1.086 11.286 6.187 1.00 0.00 C ATOM 115 O ILE A 39 0.904 11.252 7.407 1.00 0.00 O ATOM 116 CB ILE A 39 -0.222 9.636 4.604 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.489 9.403 3.717 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.133 8.513 5.677 1.00 0.00 C ATOM 119 CD1 ILE A 39 -1.513 8.108 2.882 1.00 0.00 C ATOM 0 H ILE A 39 -0.085 11.806 3.246 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.035 11.166 5.868 1.00 0.00 H new ATOM 0 HB ILE A 39 0.653 9.581 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.365 9.408 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.591 10.249 3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.187 7.539 5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.811 8.598 6.215 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.961 8.614 6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.440 8.060 2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.665 8.100 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.451 7.246 3.546 1.00 0.00 H new ATOM 131 N LEU A 40 2.307 11.518 5.649 1.00 0.00 N ATOM 132 CA LEU A 40 3.501 11.901 6.452 1.00 0.00 C ATOM 133 C LEU A 40 3.330 13.264 7.194 1.00 0.00 C ATOM 134 O LEU A 40 3.407 13.276 8.426 1.00 0.00 O ATOM 135 CB LEU A 40 4.752 11.816 5.522 1.00 0.00 C ATOM 136 CG LEU A 40 6.184 11.937 6.113 1.00 0.00 C ATOM 137 CD1 LEU A 40 6.593 13.365 6.526 1.00 0.00 C ATOM 138 CD2 LEU A 40 6.476 10.926 7.239 1.00 0.00 C ATOM 0 H LEU A 40 2.495 11.446 4.649 1.00 0.00 H new ATOM 0 HA LEU A 40 3.638 11.200 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.700 10.861 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.647 12.598 4.770 1.00 0.00 H new ATOM 0 HG LEU A 40 6.822 11.674 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.606 13.352 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.556 14.020 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.906 13.734 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.493 11.070 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.773 11.080 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.368 9.912 6.854 1.00 0.00 H new ATOM 150 N GLY A 41 3.110 14.378 6.468 1.00 0.00 N ATOM 151 CA GLY A 41 2.994 15.717 7.088 1.00 0.00 C ATOM 152 C GLY A 41 3.454 16.841 6.147 1.00 0.00 C ATOM 153 O GLY A 41 2.629 17.612 5.649 1.00 0.00 O ATOM 0 H GLY A 41 3.009 14.379 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.958 15.891 7.378 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.590 15.745 8.001 1.00 0.00 H new ATOM 157 N ASN A 42 4.781 16.936 5.937 1.00 0.00 N ATOM 158 CA ASN A 42 5.422 18.057 5.193 1.00 0.00 C ATOM 159 C ASN A 42 5.091 18.023 3.666 1.00 0.00 C ATOM 160 O ASN A 42 4.318 18.865 3.198 1.00 0.00 O ATOM 161 CB ASN A 42 6.954 18.096 5.494 1.00 0.00 C ATOM 162 CG ASN A 42 7.365 18.351 6.961 1.00 0.00 C ATOM 163 OD1 ASN A 42 7.303 19.476 7.457 1.00 0.00 O ATOM 164 ND2 ASN A 42 7.791 17.320 7.677 1.00 0.00 N ATOM 0 H ASN A 42 5.446 16.241 6.276 1.00 0.00 H new ATOM 0 HA ASN A 42 4.997 18.995 5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.387 17.147 5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.403 18.872 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.071 17.455 8.648 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.839 16.392 7.257 1.00 0.00 H new ATOM 171 N GLY A 43 5.639 17.051 2.914 1.00 0.00 N ATOM 172 CA GLY A 43 5.307 16.858 1.484 1.00 0.00 C ATOM 173 C GLY A 43 6.037 15.642 0.885 1.00 0.00 C ATOM 174 O GLY A 43 6.888 15.811 0.007 1.00 0.00 O ATOM 0 H GLY A 43 6.319 16.381 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.231 16.725 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.575 17.754 0.925 1.00 0.00 H new ATOM 178 N LEU A 44 5.725 14.431 1.390 1.00 0.00 N ATOM 179 CA LEU A 44 6.568 13.226 1.176 1.00 0.00 C ATOM 180 C LEU A 44 5.646 12.018 0.852 1.00 0.00 C ATOM 181 O LEU A 44 5.508 11.694 -0.330 1.00 0.00 O ATOM 182 CB LEU A 44 7.565 13.030 2.361 1.00 0.00 C ATOM 183 CG LEU A 44 8.768 14.014 2.444 1.00 0.00 C ATOM 184 CD1 LEU A 44 9.483 13.886 3.802 1.00 0.00 C ATOM 185 CD2 LEU A 44 9.783 13.820 1.296 1.00 0.00 C ATOM 0 H LEU A 44 4.892 14.256 1.952 1.00 0.00 H new ATOM 0 HA LEU A 44 7.219 13.341 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.003 13.103 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.960 12.016 2.306 1.00 0.00 H new ATOM 0 HG LEU A 44 8.353 15.017 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.321 14.582 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.783 14.117 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.852 12.868 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.599 14.534 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.181 12.806 1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.286 13.983 0.340 1.00 0.00 H new ATOM 197 N LEU A 45 4.982 11.365 1.833 1.00 0.00 N ATOM 198 CA LEU A 45 3.875 10.413 1.532 1.00 0.00 C ATOM 199 C LEU A 45 2.555 11.219 1.470 1.00 0.00 C ATOM 200 O LEU A 45 2.221 11.961 2.399 1.00 0.00 O ATOM 201 CB LEU A 45 3.793 9.246 2.547 1.00 0.00 C ATOM 202 CG LEU A 45 2.742 8.139 2.244 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.907 7.452 0.874 1.00 0.00 C ATOM 204 CD2 LEU A 45 2.740 7.080 3.358 1.00 0.00 C ATOM 0 H LEU A 45 5.185 11.473 2.827 1.00 0.00 H new ATOM 0 HA LEU A 45 4.067 9.936 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.775 8.777 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.576 9.663 3.531 1.00 0.00 H new ATOM 0 HG LEU A 45 1.784 8.658 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.132 6.696 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.819 8.195 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.887 6.979 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.999 6.314 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.727 6.622 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.493 7.552 4.309 1.00 0.00 H new ATOM 216 N ARG A 46 1.845 11.094 0.336 1.00 0.00 N ATOM 217 CA ARG A 46 0.759 12.038 -0.026 1.00 0.00 C ATOM 218 C ARG A 46 -0.264 11.352 -0.979 1.00 0.00 C ATOM 219 O ARG A 46 0.058 11.002 -2.115 1.00 0.00 O ATOM 220 CB ARG A 46 1.346 13.394 -0.526 1.00 0.00 C ATOM 221 CG ARG A 46 2.473 13.375 -1.591 1.00 0.00 C ATOM 222 CD ARG A 46 3.058 14.770 -1.872 1.00 0.00 C ATOM 223 NE ARG A 46 4.349 14.651 -2.615 1.00 0.00 N ATOM 224 CZ ARG A 46 4.867 15.561 -3.433 1.00 0.00 C ATOM 225 NH1 ARG A 46 4.258 16.666 -3.779 1.00 0.00 N ATOM 226 NH2 ARG A 46 6.053 15.333 -3.912 1.00 0.00 N ATOM 0 H ARG A 46 1.998 10.353 -0.348 1.00 0.00 H new ATOM 0 HA ARG A 46 0.180 12.304 0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.521 13.982 -0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.724 13.931 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.271 12.713 -1.255 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.082 12.958 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.349 15.359 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.218 15.300 -0.933 1.00 0.00 H new ATOM 0 HE ARG A 46 4.882 13.792 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.327 16.871 -3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.714 17.323 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.551 14.480 -3.657 1.00 0.00 H new ATOM 0 HH22 ARG A 46 6.486 16.007 -4.543 1.00 0.00 H new ATOM 240 N LYS A 47 -1.497 11.151 -0.480 1.00 0.00 N ATOM 241 CA LYS A 47 -2.607 10.498 -1.224 1.00 0.00 C ATOM 242 C LYS A 47 -3.788 11.503 -1.364 1.00 0.00 C ATOM 243 O LYS A 47 -4.408 11.881 -0.364 1.00 0.00 O ATOM 244 CB LYS A 47 -2.984 9.213 -0.428 1.00 0.00 C ATOM 245 CG LYS A 47 -4.107 8.310 -1.003 1.00 0.00 C ATOM 246 CD LYS A 47 -5.521 8.599 -0.451 1.00 0.00 C ATOM 247 CE LYS A 47 -6.520 7.473 -0.782 1.00 0.00 C ATOM 248 NZ LYS A 47 -7.909 7.906 -0.478 1.00 0.00 N ATOM 0 H LYS A 47 -1.761 11.438 0.462 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.327 10.212 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.085 8.606 -0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.279 9.516 0.577 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.126 8.424 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.858 7.269 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -5.467 8.728 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.886 9.539 -0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.439 7.204 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.276 6.581 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.561 7.109 -0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.966 8.221 0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.173 8.691 -1.107 1.00 0.00 H new ATOM 262 N LYS A 48 -4.128 11.902 -2.601 1.00 0.00 N ATOM 263 CA LYS A 48 -5.329 12.736 -2.881 1.00 0.00 C ATOM 264 C LYS A 48 -6.480 11.876 -3.490 1.00 0.00 C ATOM 265 O LYS A 48 -6.246 11.005 -4.337 1.00 0.00 O ATOM 266 CB LYS A 48 -4.925 13.960 -3.747 1.00 0.00 C ATOM 267 CG LYS A 48 -4.634 13.738 -5.251 1.00 0.00 C ATOM 268 CD LYS A 48 -4.209 15.056 -5.923 1.00 0.00 C ATOM 269 CE LYS A 48 -3.906 14.907 -7.423 1.00 0.00 C ATOM 270 NZ LYS A 48 -3.425 16.222 -7.915 1.00 0.00 N ATOM 0 H LYS A 48 -3.590 11.663 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.733 13.132 -1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.723 14.699 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.036 14.403 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.846 12.994 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.522 13.342 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.000 15.794 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.324 15.444 -5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.152 14.137 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.800 14.598 -7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.021 16.110 -8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.221 16.891 -7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.696 16.588 -7.270 1.00 0.00 H new ATOM 284 N THR A 49 -7.726 12.167 -3.077 1.00 0.00 N ATOM 285 CA THR A 49 -8.936 11.473 -3.592 1.00 0.00 C ATOM 286 C THR A 49 -9.320 12.087 -4.972 1.00 0.00 C ATOM 287 O THR A 49 -9.691 13.262 -5.066 1.00 0.00 O ATOM 288 CB THR A 49 -10.074 11.554 -2.530 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.660 10.904 -1.330 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.399 10.899 -2.959 1.00 0.00 C ATOM 0 H THR A 49 -7.930 12.884 -2.381 1.00 0.00 H new ATOM 0 HA THR A 49 -8.747 10.412 -3.757 1.00 0.00 H new ATOM 0 HB THR A 49 -10.256 12.620 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.023 9.994 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.132 11.003 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.772 11.388 -3.859 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.233 9.841 -3.163 1.00 0.00 H new ATOM 298 N LEU A 50 -9.230 11.256 -6.026 1.00 0.00 N ATOM 299 CA LEU A 50 -9.590 11.649 -7.417 1.00 0.00 C ATOM 300 C LEU A 50 -11.138 11.559 -7.594 1.00 0.00 C ATOM 301 O LEU A 50 -11.785 12.606 -7.694 1.00 0.00 O ATOM 302 CB LEU A 50 -8.713 10.826 -8.412 1.00 0.00 C ATOM 303 CG LEU A 50 -8.628 11.309 -9.888 1.00 0.00 C ATOM 304 CD1 LEU A 50 -7.474 10.589 -10.617 1.00 0.00 C ATOM 305 CD2 LEU A 50 -9.929 11.117 -10.696 1.00 0.00 C ATOM 0 H LEU A 50 -8.907 10.292 -5.947 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.359 12.690 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.699 10.793 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.087 9.802 -8.417 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.450 12.383 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.424 10.935 -11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.532 10.809 -10.114 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.650 9.513 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.782 11.480 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.188 10.059 -10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.736 11.677 -10.224 1.00 0.00 H new ATOM 317 N VAL A 51 -11.721 10.341 -7.589 1.00 0.00 N ATOM 318 CA VAL A 51 -13.197 10.132 -7.544 1.00 0.00 C ATOM 319 C VAL A 51 -13.638 9.899 -6.047 1.00 0.00 C ATOM 320 O VAL A 51 -12.983 9.097 -5.367 1.00 0.00 O ATOM 321 CB VAL A 51 -13.605 8.986 -8.536 1.00 0.00 C ATOM 322 CG1 VAL A 51 -13.288 7.558 -8.048 1.00 0.00 C ATOM 323 CG2 VAL A 51 -15.087 9.043 -8.955 1.00 0.00 C ATOM 0 H VAL A 51 -11.188 9.471 -7.616 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.736 11.015 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 51 -12.972 9.189 -9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.606 6.837 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.215 7.460 -7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.818 7.366 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.303 8.224 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.719 8.953 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.289 9.993 -9.450 1.00 0.00 H new ATOM 333 N PRO A 52 -14.717 10.526 -5.492 1.00 0.00 N ATOM 334 CA PRO A 52 -15.100 10.361 -4.063 1.00 0.00 C ATOM 335 C PRO A 52 -15.818 9.015 -3.748 1.00 0.00 C ATOM 336 O PRO A 52 -16.530 8.460 -4.592 1.00 0.00 O ATOM 337 CB PRO A 52 -15.991 11.597 -3.826 1.00 0.00 C ATOM 338 CG PRO A 52 -16.615 11.922 -5.184 1.00 0.00 C ATOM 339 CD PRO A 52 -15.543 11.523 -6.200 1.00 0.00 C ATOM 0 HA PRO A 52 -14.239 10.308 -3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.759 11.389 -3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.405 12.437 -3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.538 11.364 -5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.864 12.980 -5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.988 11.102 -7.102 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.949 12.383 -6.509 1.00 0.00 H new ATOM 347 N GLY A 53 -15.631 8.523 -2.509 1.00 0.00 N ATOM 348 CA GLY A 53 -16.278 7.279 -2.032 1.00 0.00 C ATOM 349 C GLY A 53 -17.771 7.477 -1.644 1.00 0.00 C ATOM 350 O GLY A 53 -18.004 8.206 -0.674 1.00 0.00 O ATOM 0 H GLY A 53 -15.033 8.969 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.209 6.519 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.732 6.901 -1.168 1.00 0.00 H new ATOM 354 N PRO A 54 -18.798 6.882 -2.324 1.00 0.00 N ATOM 355 CA PRO A 54 -20.234 7.170 -2.042 1.00 0.00 C ATOM 356 C PRO A 54 -20.801 6.593 -0.693 1.00 0.00 C ATOM 357 O PRO A 54 -20.172 5.693 -0.124 1.00 0.00 O ATOM 358 CB PRO A 54 -20.928 6.562 -3.281 1.00 0.00 C ATOM 359 CG PRO A 54 -20.005 5.446 -3.765 1.00 0.00 C ATOM 360 CD PRO A 54 -18.608 5.998 -3.494 1.00 0.00 C ATOM 0 HA PRO A 54 -20.405 8.236 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.913 6.172 -3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -21.074 7.314 -4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -20.181 4.516 -3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -20.154 5.232 -4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.897 5.200 -3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -18.222 6.548 -4.352 1.00 0.00 H new ATOM 368 N PRO A 55 -21.984 7.043 -0.163 1.00 0.00 N ATOM 369 CA PRO A 55 -22.595 6.475 1.070 1.00 0.00 C ATOM 370 C PRO A 55 -23.161 5.043 0.827 1.00 0.00 C ATOM 371 O PRO A 55 -24.123 4.851 0.075 1.00 0.00 O ATOM 372 CB PRO A 55 -23.666 7.524 1.428 1.00 0.00 C ATOM 373 CG PRO A 55 -24.049 8.188 0.104 1.00 0.00 C ATOM 374 CD PRO A 55 -22.757 8.175 -0.715 1.00 0.00 C ATOM 0 HA PRO A 55 -21.891 6.319 1.887 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -24.532 7.056 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -23.277 8.256 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -24.845 7.640 -0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -24.411 9.204 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -22.961 8.037 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.213 9.114 -0.614 1.00 0.00 H new ATOM 382 N GLY A 56 -22.481 4.050 1.418 1.00 0.00 N ATOM 383 CA GLY A 56 -22.562 2.646 0.955 1.00 0.00 C ATOM 384 C GLY A 56 -21.179 1.968 1.001 1.00 0.00 C ATOM 385 O GLY A 56 -20.975 1.047 1.798 1.00 0.00 O ATOM 0 H GLY A 56 -21.866 4.188 2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -23.263 2.093 1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -22.951 2.617 -0.063 1.00 0.00 H new ATOM 389 N SER A 57 -20.235 2.440 0.159 1.00 0.00 N ATOM 390 CA SER A 57 -18.827 1.964 0.163 1.00 0.00 C ATOM 391 C SER A 57 -18.059 2.315 1.471 1.00 0.00 C ATOM 392 O SER A 57 -18.148 3.439 1.976 1.00 0.00 O ATOM 393 CB SER A 57 -18.075 2.521 -1.067 1.00 0.00 C ATOM 394 OG SER A 57 -17.936 3.938 -1.029 1.00 0.00 O ATOM 0 H SER A 57 -20.422 3.158 -0.541 1.00 0.00 H new ATOM 0 HA SER A 57 -18.866 0.876 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.087 2.064 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.608 2.236 -1.974 1.00 0.00 H new ATOM 0 HG SER A 57 -18.770 4.340 -0.709 1.00 0.00 H new ATOM 400 N SER A 58 -17.323 1.323 1.996 1.00 0.00 N ATOM 401 CA SER A 58 -16.565 1.450 3.267 1.00 0.00 C ATOM 402 C SER A 58 -15.176 0.775 3.126 1.00 0.00 C ATOM 403 O SER A 58 -15.020 -0.258 2.466 1.00 0.00 O ATOM 404 CB SER A 58 -17.354 0.819 4.440 1.00 0.00 C ATOM 405 OG SER A 58 -18.588 1.495 4.659 1.00 0.00 O ATOM 0 H SER A 58 -17.232 0.407 1.557 1.00 0.00 H new ATOM 0 HA SER A 58 -16.423 2.509 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.546 -0.233 4.227 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.751 0.856 5.347 1.00 0.00 H new ATOM 0 HG SER A 58 -19.064 1.073 5.404 1.00 0.00 H new ATOM 411 N ARG A 59 -14.177 1.352 3.818 1.00 0.00 N ATOM 412 CA ARG A 59 -12.798 0.799 3.915 1.00 0.00 C ATOM 413 C ARG A 59 -12.738 -0.613 4.617 1.00 0.00 C ATOM 414 O ARG A 59 -13.055 -0.682 5.812 1.00 0.00 O ATOM 415 CB ARG A 59 -11.871 1.867 4.561 1.00 0.00 C ATOM 416 CG ARG A 59 -12.253 2.407 5.975 1.00 0.00 C ATOM 417 CD ARG A 59 -12.480 3.932 6.052 1.00 0.00 C ATOM 418 NE ARG A 59 -13.678 4.366 5.270 1.00 0.00 N ATOM 419 CZ ARG A 59 -14.912 4.543 5.739 1.00 0.00 C ATOM 420 NH1 ARG A 59 -15.244 4.366 6.992 1.00 0.00 N ATOM 421 NH2 ARG A 59 -15.844 4.897 4.903 1.00 0.00 N ATOM 0 H ARG A 59 -14.297 2.224 4.333 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.429 0.592 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.868 1.445 4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.817 2.718 3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.160 1.903 6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.463 2.137 6.676 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.602 4.227 7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.597 4.448 5.676 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.536 4.545 4.276 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -14.539 4.076 7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.207 4.518 7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.620 5.032 3.917 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.798 5.040 5.234 1.00 0.00 H new ATOM 435 N PRO A 60 -12.395 -1.751 3.935 1.00 0.00 N ATOM 436 CA PRO A 60 -12.706 -3.114 4.446 1.00 0.00 C ATOM 437 C PRO A 60 -11.823 -3.617 5.631 1.00 0.00 C ATOM 438 O PRO A 60 -10.798 -3.025 5.984 1.00 0.00 O ATOM 439 CB PRO A 60 -12.648 -3.985 3.170 1.00 0.00 C ATOM 440 CG PRO A 60 -11.818 -3.221 2.141 1.00 0.00 C ATOM 441 CD PRO A 60 -11.947 -1.752 2.526 1.00 0.00 C ATOM 0 HA PRO A 60 -13.679 -3.150 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.197 -4.954 3.385 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.651 -4.177 2.789 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.777 -3.542 2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.187 -3.396 1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.995 -1.233 2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.665 -1.240 1.885 1.00 0.00 H new ATOM 449 N VAL A 61 -12.292 -4.708 6.266 1.00 0.00 N ATOM 450 CA VAL A 61 -11.752 -5.213 7.564 1.00 0.00 C ATOM 451 C VAL A 61 -10.404 -5.992 7.410 1.00 0.00 C ATOM 452 O VAL A 61 -10.045 -6.448 6.318 1.00 0.00 O ATOM 453 CB VAL A 61 -12.844 -6.040 8.338 1.00 0.00 C ATOM 454 CG1 VAL A 61 -14.065 -5.191 8.758 1.00 0.00 C ATOM 455 CG2 VAL A 61 -13.327 -7.333 7.635 1.00 0.00 C ATOM 0 H VAL A 61 -13.059 -5.273 5.900 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.505 -4.341 8.169 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.304 -6.358 9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.781 -5.820 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.738 -4.383 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.538 -4.770 7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -14.078 -7.825 8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.762 -7.081 6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.481 -8.005 7.488 1.00 0.00 H new ATOM 465 N LYS A 62 -9.682 -6.161 8.541 1.00 0.00 N ATOM 466 CA LYS A 62 -8.438 -6.982 8.606 1.00 0.00 C ATOM 467 C LYS A 62 -8.785 -8.498 8.479 1.00 0.00 C ATOM 468 O LYS A 62 -9.349 -9.109 9.395 1.00 0.00 O ATOM 469 CB LYS A 62 -7.683 -6.648 9.924 1.00 0.00 C ATOM 470 CG LYS A 62 -6.141 -6.807 9.898 1.00 0.00 C ATOM 471 CD LYS A 62 -5.481 -8.148 10.298 1.00 0.00 C ATOM 472 CE LYS A 62 -5.560 -9.282 9.257 1.00 0.00 C ATOM 473 NZ LYS A 62 -4.457 -10.259 9.444 1.00 0.00 N ATOM 0 H LYS A 62 -9.938 -5.737 9.433 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.779 -6.743 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.915 -5.619 10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.078 -7.286 10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.811 -6.576 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.728 -6.038 10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -4.431 -7.960 10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.945 -8.497 11.221 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -6.520 -9.792 9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.511 -8.862 8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.432 -10.913 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.551 -9.752 9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.615 -10.797 10.320 1.00 0.00 H new ATOM 487 N GLY A 63 -8.453 -9.067 7.316 1.00 0.00 N ATOM 488 CA GLY A 63 -9.005 -10.374 6.883 1.00 0.00 C ATOM 489 C GLY A 63 -9.298 -10.459 5.372 1.00 0.00 C ATOM 490 O GLY A 63 -8.915 -11.446 4.736 1.00 0.00 O ATOM 0 H GLY A 63 -7.804 -8.649 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.301 -11.162 7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.926 -10.569 7.433 1.00 0.00 H new ATOM 494 N GLN A 64 -9.980 -9.440 4.806 1.00 0.00 N ATOM 495 CA GLN A 64 -10.303 -9.368 3.358 1.00 0.00 C ATOM 496 C GLN A 64 -9.019 -9.284 2.485 1.00 0.00 C ATOM 497 O GLN A 64 -8.181 -8.394 2.657 1.00 0.00 O ATOM 498 CB GLN A 64 -11.221 -8.150 3.045 1.00 0.00 C ATOM 499 CG GLN A 64 -12.620 -8.116 3.708 1.00 0.00 C ATOM 500 CD GLN A 64 -13.574 -9.252 3.305 1.00 0.00 C ATOM 501 OE1 GLN A 64 -13.670 -10.274 3.985 1.00 0.00 O ATOM 502 NE2 GLN A 64 -14.307 -9.096 2.212 1.00 0.00 N ATOM 0 H GLN A 64 -10.324 -8.641 5.338 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.833 -10.288 3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -10.689 -7.245 3.337 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -11.360 -8.103 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.490 -8.141 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -13.094 -7.165 3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -14.219 -8.245 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.959 -9.827 1.927 1.00 0.00 H new ATOM 511 N VAL A 65 -8.901 -10.236 1.546 1.00 0.00 N ATOM 512 CA VAL A 65 -7.788 -10.294 0.565 1.00 0.00 C ATOM 513 C VAL A 65 -8.197 -9.378 -0.631 1.00 0.00 C ATOM 514 O VAL A 65 -8.992 -9.768 -1.492 1.00 0.00 O ATOM 515 CB VAL A 65 -7.471 -11.788 0.210 1.00 0.00 C ATOM 516 CG1 VAL A 65 -6.427 -11.932 -0.916 1.00 0.00 C ATOM 517 CG2 VAL A 65 -6.951 -12.597 1.425 1.00 0.00 C ATOM 0 H VAL A 65 -9.575 -10.994 1.439 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.843 -9.912 0.952 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.430 -12.187 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.251 -12.989 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.798 -11.449 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.494 -11.460 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.749 -13.623 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.034 -12.142 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.704 -12.595 2.213 1.00 0.00 H new ATOM 527 N VAL A 66 -7.658 -8.145 -0.627 1.00 0.00 N ATOM 528 CA VAL A 66 -8.051 -7.068 -1.577 1.00 0.00 C ATOM 529 C VAL A 66 -7.093 -7.047 -2.808 1.00 0.00 C ATOM 530 O VAL A 66 -5.873 -7.214 -2.689 1.00 0.00 O ATOM 531 CB VAL A 66 -8.168 -5.667 -0.880 1.00 0.00 C ATOM 532 CG1 VAL A 66 -9.293 -5.605 0.176 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.860 -5.115 -0.271 1.00 0.00 C ATOM 0 H VAL A 66 -6.935 -7.859 0.034 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.052 -7.296 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.422 -5.014 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.321 -4.610 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.251 -5.817 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.103 -6.344 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.052 -4.144 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.492 -5.806 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.111 -5.006 -1.055 1.00 0.00 H new ATOM 543 N THR A 67 -7.692 -6.818 -3.987 1.00 0.00 N ATOM 544 CA THR A 67 -6.991 -6.850 -5.295 1.00 0.00 C ATOM 545 C THR A 67 -7.018 -5.403 -5.882 1.00 0.00 C ATOM 546 O THR A 67 -8.089 -4.810 -6.052 1.00 0.00 O ATOM 547 CB THR A 67 -7.691 -7.901 -6.208 1.00 0.00 C ATOM 548 OG1 THR A 67 -7.715 -9.182 -5.578 1.00 0.00 O ATOM 549 CG2 THR A 67 -6.992 -8.094 -7.559 1.00 0.00 C ATOM 0 H THR A 67 -8.686 -6.603 -4.068 1.00 0.00 H new ATOM 0 HA THR A 67 -5.948 -7.154 -5.205 1.00 0.00 H new ATOM 0 HB THR A 67 -8.694 -7.507 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.160 -9.827 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.531 -8.839 -8.144 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.978 -7.148 -8.100 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.969 -8.433 -7.394 1.00 0.00 H new ATOM 557 N VAL A 68 -5.823 -4.861 -6.192 1.00 0.00 N ATOM 558 CA VAL A 68 -5.649 -3.463 -6.699 1.00 0.00 C ATOM 559 C VAL A 68 -5.002 -3.479 -8.119 1.00 0.00 C ATOM 560 O VAL A 68 -4.069 -4.240 -8.389 1.00 0.00 O ATOM 561 CB VAL A 68 -4.831 -2.553 -5.713 1.00 0.00 C ATOM 562 CG1 VAL A 68 -5.585 -2.277 -4.395 1.00 0.00 C ATOM 563 CG2 VAL A 68 -3.382 -3.012 -5.417 1.00 0.00 C ATOM 0 H VAL A 68 -4.944 -5.371 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.643 -3.020 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.733 -1.622 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.974 -1.644 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.526 -1.772 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.789 -3.220 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.912 -2.312 -4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.399 -4.006 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.813 -3.042 -6.346 1.00 0.00 H new ATOM 573 N HIS A 69 -5.454 -2.557 -8.987 1.00 0.00 N ATOM 574 CA HIS A 69 -4.749 -2.218 -10.251 1.00 0.00 C ATOM 575 C HIS A 69 -3.842 -0.987 -9.974 1.00 0.00 C ATOM 576 O HIS A 69 -4.303 0.160 -9.956 1.00 0.00 O ATOM 577 CB HIS A 69 -5.800 -1.975 -11.366 1.00 0.00 C ATOM 578 CG HIS A 69 -5.310 -1.686 -12.790 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.160 -1.219 -13.773 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.035 -1.925 -13.347 1.00 0.00 C ATOM 581 CE1 HIS A 69 -5.315 -1.229 -14.847 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.018 -1.649 -14.705 1.00 0.00 N ATOM 0 H HIS A 69 -6.312 -2.025 -8.840 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.110 -3.029 -10.600 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.444 -2.853 -11.410 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -6.424 -1.137 -11.055 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -7.141 -0.944 -13.714 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.182 -2.278 -12.786 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -5.671 -0.904 -15.813 1.00 0.00 H new ATOM 590 N LEU A 70 -2.546 -1.262 -9.757 1.00 0.00 N ATOM 591 CA LEU A 70 -1.537 -0.227 -9.416 1.00 0.00 C ATOM 592 C LEU A 70 -0.900 0.251 -10.748 1.00 0.00 C ATOM 593 O LEU A 70 -0.121 -0.479 -11.373 1.00 0.00 O ATOM 594 CB LEU A 70 -0.547 -0.858 -8.391 1.00 0.00 C ATOM 595 CG LEU A 70 0.384 0.104 -7.602 1.00 0.00 C ATOM 596 CD1 LEU A 70 0.990 -0.623 -6.384 1.00 0.00 C ATOM 597 CD2 LEU A 70 1.522 0.713 -8.444 1.00 0.00 C ATOM 0 H LEU A 70 -2.161 -2.205 -9.811 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.947 0.661 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.130 -1.428 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.082 -1.570 -8.926 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.250 0.933 -7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.641 0.061 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.189 -0.963 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.569 -1.481 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.125 1.372 -7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.149 -0.086 -8.840 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.098 1.284 -9.270 1.00 0.00 H new ATOM 609 N GLN A 71 -1.275 1.470 -11.183 1.00 0.00 N ATOM 610 CA GLN A 71 -0.923 1.986 -12.535 1.00 0.00 C ATOM 611 C GLN A 71 0.294 2.942 -12.412 1.00 0.00 C ATOM 612 O GLN A 71 0.139 4.154 -12.250 1.00 0.00 O ATOM 613 CB GLN A 71 -2.142 2.641 -13.247 1.00 0.00 C ATOM 614 CG GLN A 71 -3.412 1.768 -13.370 1.00 0.00 C ATOM 615 CD GLN A 71 -4.525 2.367 -14.241 1.00 0.00 C ATOM 616 OE1 GLN A 71 -4.661 2.025 -15.414 1.00 0.00 O ATOM 617 NE2 GLN A 71 -5.359 3.241 -13.697 1.00 0.00 N ATOM 0 H GLN A 71 -1.823 2.122 -10.622 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.638 1.151 -13.175 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.404 3.552 -12.709 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.833 2.940 -14.249 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.131 0.799 -13.781 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -3.809 1.587 -12.371 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.241 3.521 -12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.119 3.634 -14.252 1.00 0.00 H new ATOM 626 N THR A 72 1.518 2.381 -12.481 1.00 0.00 N ATOM 627 CA THR A 72 2.775 3.126 -12.180 1.00 0.00 C ATOM 628 C THR A 72 3.085 4.154 -13.308 1.00 0.00 C ATOM 629 O THR A 72 3.176 3.786 -14.482 1.00 0.00 O ATOM 630 CB THR A 72 3.957 2.128 -11.980 1.00 0.00 C ATOM 631 OG1 THR A 72 3.618 1.126 -11.026 1.00 0.00 O ATOM 632 CG2 THR A 72 5.273 2.769 -11.505 1.00 0.00 C ATOM 0 H THR A 72 1.672 1.407 -12.744 1.00 0.00 H new ATOM 0 HA THR A 72 2.642 3.683 -11.252 1.00 0.00 H new ATOM 0 HB THR A 72 4.122 1.715 -12.975 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.372 0.510 -10.917 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.035 1.997 -11.395 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.605 3.504 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 72 5.113 3.260 -10.545 1.00 0.00 H new ATOM 640 N SER A 73 3.253 5.429 -12.917 1.00 0.00 N ATOM 641 CA SER A 73 3.655 6.519 -13.843 1.00 0.00 C ATOM 642 C SER A 73 4.824 7.338 -13.236 1.00 0.00 C ATOM 643 O SER A 73 4.994 7.434 -12.018 1.00 0.00 O ATOM 644 CB SER A 73 2.430 7.416 -14.165 1.00 0.00 C ATOM 645 OG SER A 73 2.707 8.300 -15.243 1.00 0.00 O ATOM 0 H SER A 73 3.116 5.739 -11.955 1.00 0.00 H new ATOM 0 HA SER A 73 4.010 6.087 -14.779 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.574 6.790 -14.416 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.156 7.992 -13.281 1.00 0.00 H new ATOM 0 HG SER A 73 3.354 8.977 -14.953 1.00 0.00 H new ATOM 651 N LEU A 74 5.602 7.979 -14.123 1.00 0.00 N ATOM 652 CA LEU A 74 6.564 9.046 -13.741 1.00 0.00 C ATOM 653 C LEU A 74 5.805 10.401 -13.574 1.00 0.00 C ATOM 654 O LEU A 74 4.822 10.678 -14.274 1.00 0.00 O ATOM 655 CB LEU A 74 7.689 9.141 -14.815 1.00 0.00 C ATOM 656 CG LEU A 74 8.869 8.129 -14.687 1.00 0.00 C ATOM 657 CD1 LEU A 74 8.484 6.658 -14.952 1.00 0.00 C ATOM 658 CD2 LEU A 74 10.023 8.530 -15.627 1.00 0.00 C ATOM 0 H LEU A 74 5.588 7.779 -15.123 1.00 0.00 H new ATOM 0 HA LEU A 74 7.032 8.806 -12.786 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.234 9.010 -15.797 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.102 10.150 -14.787 1.00 0.00 H new ATOM 0 HG LEU A 74 9.180 8.182 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.365 6.026 -14.841 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.722 6.347 -14.237 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.093 6.561 -15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 74 10.839 7.815 -15.527 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.668 8.534 -16.658 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.379 9.526 -15.362 1.00 0.00 H new ATOM 670 N GLU A 75 6.284 11.242 -12.635 1.00 0.00 N ATOM 671 CA GLU A 75 5.629 12.541 -12.280 1.00 0.00 C ATOM 672 C GLU A 75 5.336 13.588 -13.409 1.00 0.00 C ATOM 673 O GLU A 75 4.320 14.288 -13.325 1.00 0.00 O ATOM 674 CB GLU A 75 6.369 13.177 -11.071 1.00 0.00 C ATOM 675 CG GLU A 75 7.785 13.764 -11.334 1.00 0.00 C ATOM 676 CD GLU A 75 8.462 14.381 -10.119 1.00 0.00 C ATOM 677 OE1 GLU A 75 7.843 15.221 -9.431 1.00 0.00 O ATOM 678 OE2 GLU A 75 9.636 14.044 -9.870 1.00 0.00 O ATOM 0 H GLU A 75 7.130 11.052 -12.098 1.00 0.00 H new ATOM 0 HA GLU A 75 4.610 12.247 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.742 13.974 -10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.456 12.420 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.424 12.971 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.708 14.523 -12.113 1.00 0.00 H new ATOM 685 N ASN A 76 6.189 13.681 -14.452 1.00 0.00 N ATOM 686 CA ASN A 76 5.964 14.584 -15.618 1.00 0.00 C ATOM 687 C ASN A 76 4.750 14.128 -16.487 1.00 0.00 C ATOM 688 O ASN A 76 3.753 14.855 -16.535 1.00 0.00 O ATOM 689 CB ASN A 76 7.271 14.766 -16.444 1.00 0.00 C ATOM 690 CG ASN A 76 8.395 15.552 -15.735 1.00 0.00 C ATOM 691 OD1 ASN A 76 8.306 16.766 -15.554 1.00 0.00 O ATOM 692 ND2 ASN A 76 9.464 14.888 -15.324 1.00 0.00 N ATOM 0 H ASN A 76 7.050 13.138 -14.516 1.00 0.00 H new ATOM 0 HA ASN A 76 5.696 15.568 -15.233 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.652 13.781 -16.712 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.025 15.276 -17.375 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.222 15.383 -14.853 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.530 13.882 -15.478 1.00 0.00 H new ATOM 699 N GLY A 77 4.805 12.937 -17.118 1.00 0.00 N ATOM 700 CA GLY A 77 3.613 12.326 -17.744 1.00 0.00 C ATOM 701 C GLY A 77 3.958 11.186 -18.715 1.00 0.00 C ATOM 702 O GLY A 77 3.900 11.385 -19.931 1.00 0.00 O ATOM 0 H GLY A 77 5.656 12.382 -17.208 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.956 11.943 -16.963 1.00 0.00 H new ATOM 0 HA3 GLY A 77 3.057 13.095 -18.280 1.00 0.00 H new ATOM 706 N THR A 78 4.285 9.998 -18.173 1.00 0.00 N ATOM 707 CA THR A 78 4.521 8.773 -18.985 1.00 0.00 C ATOM 708 C THR A 78 4.086 7.585 -18.079 1.00 0.00 C ATOM 709 O THR A 78 4.801 7.246 -17.128 1.00 0.00 O ATOM 710 CB THR A 78 6.003 8.650 -19.471 1.00 0.00 C ATOM 711 OG1 THR A 78 6.425 9.842 -20.129 1.00 0.00 O ATOM 712 CG2 THR A 78 6.237 7.495 -20.462 1.00 0.00 C ATOM 0 H THR A 78 4.394 9.853 -17.169 1.00 0.00 H new ATOM 0 HA THR A 78 3.945 8.795 -19.910 1.00 0.00 H new ATOM 0 HB THR A 78 6.574 8.462 -18.562 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.355 9.742 -20.422 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.287 7.473 -20.754 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.972 6.550 -19.988 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.618 7.643 -21.347 1.00 0.00 H new ATOM 720 N ARG A 79 2.928 6.954 -18.376 1.00 0.00 N ATOM 721 CA ARG A 79 2.451 5.763 -17.616 1.00 0.00 C ATOM 722 C ARG A 79 3.143 4.466 -18.153 1.00 0.00 C ATOM 723 O ARG A 79 2.846 3.983 -19.252 1.00 0.00 O ATOM 724 CB ARG A 79 0.900 5.692 -17.630 1.00 0.00 C ATOM 725 CG ARG A 79 0.303 4.723 -16.566 1.00 0.00 C ATOM 726 CD ARG A 79 -1.005 4.038 -16.993 1.00 0.00 C ATOM 727 NE ARG A 79 -2.238 4.830 -16.723 1.00 0.00 N ATOM 728 CZ ARG A 79 -3.444 4.526 -17.208 1.00 0.00 C ATOM 729 NH1 ARG A 79 -3.676 3.542 -18.049 1.00 0.00 N ATOM 730 NH2 ARG A 79 -4.468 5.223 -16.812 1.00 0.00 N ATOM 0 H ARG A 79 2.306 7.243 -19.131 1.00 0.00 H new ATOM 0 HA ARG A 79 2.739 5.855 -16.569 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.499 6.692 -17.463 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.569 5.377 -18.620 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.042 3.956 -16.336 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.124 5.279 -15.646 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.955 3.822 -18.060 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.084 3.081 -16.477 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.155 5.656 -16.131 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.907 2.954 -18.371 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.625 3.366 -18.379 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.340 5.984 -16.145 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.399 5.009 -17.169 1.00 0.00 H new ATOM 744 N VAL A 80 4.094 3.954 -17.356 1.00 0.00 N ATOM 745 CA VAL A 80 5.084 2.927 -17.793 1.00 0.00 C ATOM 746 C VAL A 80 4.720 1.450 -17.442 1.00 0.00 C ATOM 747 O VAL A 80 4.906 0.584 -18.303 1.00 0.00 O ATOM 748 CB VAL A 80 6.541 3.319 -17.359 1.00 0.00 C ATOM 749 CG1 VAL A 80 7.079 4.563 -18.102 1.00 0.00 C ATOM 750 CG2 VAL A 80 6.756 3.489 -15.836 1.00 0.00 C ATOM 0 H VAL A 80 4.208 4.235 -16.382 1.00 0.00 H new ATOM 0 HA VAL A 80 5.041 2.938 -18.882 1.00 0.00 H new ATOM 0 HB VAL A 80 7.120 2.445 -17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 80 8.090 4.783 -17.758 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.095 4.368 -19.174 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.432 5.417 -17.898 1.00 0.00 H new ATOM 0 HG21 VAL A 80 7.794 3.759 -15.643 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.101 4.275 -15.462 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.525 2.552 -15.329 1.00 0.00 H new ATOM 760 N GLN A 81 4.264 1.145 -16.207 1.00 0.00 N ATOM 761 CA GLN A 81 4.064 -0.255 -15.739 1.00 0.00 C ATOM 762 C GLN A 81 2.712 -0.378 -14.987 1.00 0.00 C ATOM 763 O GLN A 81 2.662 -0.272 -13.757 1.00 0.00 O ATOM 764 CB GLN A 81 5.291 -0.689 -14.881 1.00 0.00 C ATOM 765 CG GLN A 81 5.366 -2.176 -14.465 1.00 0.00 C ATOM 766 CD GLN A 81 5.581 -3.162 -15.627 1.00 0.00 C ATOM 767 OE1 GLN A 81 6.694 -3.325 -16.127 1.00 0.00 O ATOM 768 NE2 GLN A 81 4.533 -3.838 -16.074 1.00 0.00 N ATOM 0 H GLN A 81 4.025 1.850 -15.509 1.00 0.00 H new ATOM 0 HA GLN A 81 4.005 -0.939 -16.586 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.196 -0.447 -15.438 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.302 -0.083 -13.975 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.179 -2.298 -13.749 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.444 -2.441 -13.948 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.616 -3.695 -15.652 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.643 -4.502 -16.840 1.00 0.00 H new ATOM 777 N GLU A 82 1.624 -0.652 -15.732 1.00 0.00 N ATOM 778 CA GLU A 82 0.295 -0.954 -15.133 1.00 0.00 C ATOM 779 C GLU A 82 0.050 -2.494 -15.018 1.00 0.00 C ATOM 780 O GLU A 82 -0.004 -3.212 -16.021 1.00 0.00 O ATOM 781 CB GLU A 82 -0.817 -0.125 -15.830 1.00 0.00 C ATOM 782 CG GLU A 82 -1.182 -0.412 -17.310 1.00 0.00 C ATOM 783 CD GLU A 82 -2.249 0.529 -17.852 1.00 0.00 C ATOM 784 OE1 GLU A 82 -3.450 0.285 -17.626 1.00 0.00 O ATOM 785 OE2 GLU A 82 -1.895 1.542 -18.494 1.00 0.00 O ATOM 0 H GLU A 82 1.632 -0.672 -16.752 1.00 0.00 H new ATOM 0 HA GLU A 82 0.269 -0.623 -14.095 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.727 -0.244 -15.242 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.529 0.924 -15.764 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.285 -0.327 -17.923 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.533 -1.440 -17.399 1.00 0.00 H new ATOM 792 N GLU A 83 -0.055 -2.994 -13.771 1.00 0.00 N ATOM 793 CA GLU A 83 -0.096 -4.453 -13.465 1.00 0.00 C ATOM 794 C GLU A 83 -1.549 -4.830 -12.997 1.00 0.00 C ATOM 795 O GLU A 83 -1.898 -4.514 -11.848 1.00 0.00 O ATOM 796 CB GLU A 83 1.002 -4.779 -12.411 1.00 0.00 C ATOM 797 CG GLU A 83 2.453 -4.715 -12.962 1.00 0.00 C ATOM 798 CD GLU A 83 3.563 -4.870 -11.934 1.00 0.00 C ATOM 799 OE1 GLU A 83 3.959 -3.856 -11.323 1.00 0.00 O ATOM 800 OE2 GLU A 83 4.070 -5.999 -11.760 1.00 0.00 O ATOM 0 H GLU A 83 -0.114 -2.404 -12.941 1.00 0.00 H new ATOM 0 HA GLU A 83 0.123 -5.058 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.910 -4.081 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.821 -5.777 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.570 -5.495 -13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.586 -3.760 -13.470 1.00 0.00 H new ATOM 807 N PRO A 84 -2.441 -5.459 -13.825 1.00 0.00 N ATOM 808 CA PRO A 84 -3.891 -5.568 -13.508 1.00 0.00 C ATOM 809 C PRO A 84 -4.260 -6.807 -12.640 1.00 0.00 C ATOM 810 O PRO A 84 -4.829 -7.780 -13.138 1.00 0.00 O ATOM 811 CB PRO A 84 -4.506 -5.549 -14.922 1.00 0.00 C ATOM 812 CG PRO A 84 -3.490 -6.277 -15.803 1.00 0.00 C ATOM 813 CD PRO A 84 -2.139 -5.869 -15.211 1.00 0.00 C ATOM 0 HA PRO A 84 -4.270 -4.772 -12.867 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.474 -6.050 -14.939 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -4.669 -4.528 -15.268 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.632 -7.357 -15.770 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.577 -5.976 -16.847 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.431 -6.698 -15.233 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.690 -5.052 -15.776 1.00 0.00 H new ATOM 821 N GLU A 85 -3.960 -6.675 -11.335 1.00 0.00 N ATOM 822 CA GLU A 85 -4.279 -7.632 -10.226 1.00 0.00 C ATOM 823 C GLU A 85 -3.019 -7.856 -9.334 1.00 0.00 C ATOM 824 O GLU A 85 -2.160 -8.698 -9.620 1.00 0.00 O ATOM 825 CB GLU A 85 -5.114 -8.928 -10.470 1.00 0.00 C ATOM 826 CG GLU A 85 -4.487 -10.119 -11.239 1.00 0.00 C ATOM 827 CD GLU A 85 -5.527 -11.130 -11.708 1.00 0.00 C ATOM 828 OE1 GLU A 85 -6.449 -10.736 -12.457 1.00 0.00 O ATOM 829 OE2 GLU A 85 -5.426 -12.314 -11.330 1.00 0.00 O ATOM 0 H GLU A 85 -3.460 -5.855 -10.992 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.065 -7.089 -9.701 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -5.427 -9.300 -9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.018 -8.636 -11.005 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.939 -9.741 -12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.763 -10.620 -10.596 1.00 0.00 H new ATOM 836 N LEU A 86 -2.943 -7.071 -8.243 1.00 0.00 N ATOM 837 CA LEU A 86 -1.874 -7.170 -7.222 1.00 0.00 C ATOM 838 C LEU A 86 -2.587 -7.559 -5.899 1.00 0.00 C ATOM 839 O LEU A 86 -3.195 -6.723 -5.222 1.00 0.00 O ATOM 840 CB LEU A 86 -1.106 -5.819 -7.174 1.00 0.00 C ATOM 841 CG LEU A 86 0.088 -5.732 -6.186 1.00 0.00 C ATOM 842 CD1 LEU A 86 1.270 -6.647 -6.571 1.00 0.00 C ATOM 843 CD2 LEU A 86 0.574 -4.275 -6.059 1.00 0.00 C ATOM 0 H LEU A 86 -3.627 -6.342 -8.040 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.117 -7.925 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.735 -5.602 -8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.816 -5.032 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.285 -6.087 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.069 -6.536 -5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.936 -7.684 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.641 -6.367 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.412 -4.230 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.894 -3.912 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.239 -3.651 -5.689 1.00 0.00 H new ATOM 855 N VAL A 87 -2.528 -8.862 -5.579 1.00 0.00 N ATOM 856 CA VAL A 87 -3.326 -9.477 -4.484 1.00 0.00 C ATOM 857 C VAL A 87 -2.520 -9.477 -3.147 1.00 0.00 C ATOM 858 O VAL A 87 -1.317 -9.761 -3.122 1.00 0.00 O ATOM 859 CB VAL A 87 -3.832 -10.882 -4.957 1.00 0.00 C ATOM 860 CG1 VAL A 87 -2.745 -11.975 -5.065 1.00 0.00 C ATOM 861 CG2 VAL A 87 -4.996 -11.402 -4.095 1.00 0.00 C ATOM 0 H VAL A 87 -1.928 -9.527 -6.067 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.216 -8.887 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.178 -10.692 -5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.199 -12.908 -5.400 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.986 -11.663 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.283 -12.126 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.312 -12.379 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -4.670 -11.492 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.832 -10.705 -4.153 1.00 0.00 H new ATOM 871 N PHE A 88 -3.212 -9.153 -2.041 1.00 0.00 N ATOM 872 CA PHE A 88 -2.589 -9.038 -0.691 1.00 0.00 C ATOM 873 C PHE A 88 -3.680 -9.038 0.420 1.00 0.00 C ATOM 874 O PHE A 88 -4.779 -8.505 0.231 1.00 0.00 O ATOM 875 CB PHE A 88 -1.626 -7.814 -0.568 1.00 0.00 C ATOM 876 CG PHE A 88 -2.249 -6.404 -0.557 1.00 0.00 C ATOM 877 CD1 PHE A 88 -2.627 -5.776 -1.749 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.497 -5.768 0.665 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.272 -4.544 -1.716 1.00 0.00 C ATOM 880 CE2 PHE A 88 -3.147 -4.540 0.695 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.539 -3.931 -0.495 1.00 0.00 C ATOM 0 H PHE A 88 -4.214 -8.962 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.963 -9.919 -0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.050 -7.932 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.919 -7.861 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.417 -6.249 -2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.182 -6.233 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.566 -4.063 -2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.348 -4.058 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.051 -2.981 -0.470 1.00 0.00 H new ATOM 891 N THR A 89 -3.328 -9.554 1.613 1.00 0.00 N ATOM 892 CA THR A 89 -4.222 -9.518 2.808 1.00 0.00 C ATOM 893 C THR A 89 -4.158 -8.103 3.467 1.00 0.00 C ATOM 894 O THR A 89 -3.073 -7.589 3.762 1.00 0.00 O ATOM 895 CB THR A 89 -3.858 -10.649 3.820 1.00 0.00 C ATOM 896 OG1 THR A 89 -3.640 -11.892 3.154 1.00 0.00 O ATOM 897 CG2 THR A 89 -4.954 -10.908 4.872 1.00 0.00 C ATOM 0 H THR A 89 -2.429 -10.004 1.785 1.00 0.00 H new ATOM 0 HA THR A 89 -5.248 -9.703 2.491 1.00 0.00 H new ATOM 0 HB THR A 89 -2.955 -10.290 4.314 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.412 -12.581 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 89 -4.634 -11.706 5.542 1.00 0.00 H new ATOM 0 HG22 THR A 89 -5.128 -9.999 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 89 -5.876 -11.203 4.372 1.00 0.00 H new ATOM 905 N LEU A 90 -5.338 -7.498 3.703 1.00 0.00 N ATOM 906 CA LEU A 90 -5.461 -6.117 4.247 1.00 0.00 C ATOM 907 C LEU A 90 -4.966 -6.021 5.717 1.00 0.00 C ATOM 908 O LEU A 90 -5.300 -6.869 6.550 1.00 0.00 O ATOM 909 CB LEU A 90 -6.940 -5.653 4.092 1.00 0.00 C ATOM 910 CG LEU A 90 -7.238 -4.146 4.363 1.00 0.00 C ATOM 911 CD1 LEU A 90 -8.425 -3.668 3.512 1.00 0.00 C ATOM 912 CD2 LEU A 90 -7.542 -3.821 5.840 1.00 0.00 C ATOM 0 H LEU A 90 -6.237 -7.946 3.525 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.814 -5.448 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.264 -5.886 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.555 -6.247 4.768 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.321 -3.623 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.617 -2.615 3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.190 -3.797 2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.310 -4.253 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.738 -2.754 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.417 -4.384 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.686 -4.095 6.456 1.00 0.00 H new ATOM 924 N GLY A 91 -4.178 -4.969 6.005 1.00 0.00 N ATOM 925 CA GLY A 91 -3.700 -4.677 7.379 1.00 0.00 C ATOM 926 C GLY A 91 -2.655 -5.653 7.958 1.00 0.00 C ATOM 927 O GLY A 91 -2.860 -6.184 9.051 1.00 0.00 O ATOM 0 H GLY A 91 -3.855 -4.301 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.274 -3.674 7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.562 -4.663 8.046 1.00 0.00 H new ATOM 931 N ASP A 92 -1.561 -5.895 7.215 1.00 0.00 N ATOM 932 CA ASP A 92 -0.554 -6.952 7.550 1.00 0.00 C ATOM 933 C ASP A 92 0.933 -6.620 7.176 1.00 0.00 C ATOM 934 O ASP A 92 1.829 -7.298 7.692 1.00 0.00 O ATOM 935 CB ASP A 92 -0.988 -8.313 6.922 1.00 0.00 C ATOM 936 CG ASP A 92 -2.173 -8.998 7.601 1.00 0.00 C ATOM 937 OD1 ASP A 92 -2.073 -9.371 8.791 1.00 0.00 O ATOM 938 OD2 ASP A 92 -3.237 -9.164 6.971 1.00 0.00 O ATOM 0 H ASP A 92 -1.338 -5.374 6.367 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.551 -7.009 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.237 -8.147 5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.136 -8.992 6.944 1.00 0.00 H new ATOM 943 N CYS A 93 1.202 -5.619 6.301 1.00 0.00 N ATOM 944 CA CYS A 93 2.549 -5.281 5.763 1.00 0.00 C ATOM 945 C CYS A 93 2.973 -6.303 4.672 1.00 0.00 C ATOM 946 O CYS A 93 3.617 -7.312 4.978 1.00 0.00 O ATOM 947 CB CYS A 93 3.631 -4.999 6.835 1.00 0.00 C ATOM 948 SG CYS A 93 5.107 -4.248 6.074 1.00 0.00 S ATOM 0 H CYS A 93 0.471 -5.007 5.939 1.00 0.00 H new ATOM 0 HA CYS A 93 2.456 -4.310 5.277 1.00 0.00 H new ATOM 0 HB2 CYS A 93 3.230 -4.332 7.598 1.00 0.00 H new ATOM 0 HB3 CYS A 93 3.906 -5.928 7.335 1.00 0.00 H new ATOM 0 HG CYS A 93 5.999 -4.019 6.991 1.00 0.00 H new ATOM 954 N ASP A 94 2.564 -6.042 3.414 1.00 0.00 N ATOM 955 CA ASP A 94 2.784 -6.981 2.275 1.00 0.00 C ATOM 956 C ASP A 94 3.350 -6.216 1.035 1.00 0.00 C ATOM 957 O ASP A 94 4.531 -6.377 0.701 1.00 0.00 O ATOM 958 CB ASP A 94 1.481 -7.801 2.049 1.00 0.00 C ATOM 959 CG ASP A 94 1.624 -8.947 1.051 1.00 0.00 C ATOM 960 OD1 ASP A 94 1.555 -8.688 -0.170 1.00 0.00 O ATOM 961 OD2 ASP A 94 1.812 -10.105 1.480 1.00 0.00 O ATOM 0 H ASP A 94 2.076 -5.186 3.152 1.00 0.00 H new ATOM 0 HA ASP A 94 3.558 -7.717 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.151 -8.207 3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.698 -7.128 1.701 1.00 0.00 H new ATOM 966 N VAL A 95 2.523 -5.378 0.379 1.00 0.00 N ATOM 967 CA VAL A 95 2.932 -4.566 -0.808 1.00 0.00 C ATOM 968 C VAL A 95 3.795 -3.313 -0.412 1.00 0.00 C ATOM 969 O VAL A 95 4.072 -3.063 0.766 1.00 0.00 O ATOM 970 CB VAL A 95 1.679 -4.238 -1.702 1.00 0.00 C ATOM 971 CG1 VAL A 95 1.117 -5.477 -2.428 1.00 0.00 C ATOM 972 CG2 VAL A 95 0.543 -3.469 -0.990 1.00 0.00 C ATOM 0 H VAL A 95 1.550 -5.238 0.649 1.00 0.00 H new ATOM 0 HA VAL A 95 3.604 -5.163 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 95 2.084 -3.552 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.255 -5.187 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.885 -5.898 -3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.813 -6.223 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.272 -3.293 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.177 -4.057 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.922 -2.514 -0.627 1.00 0.00 H new ATOM 982 N ILE A 96 4.229 -2.536 -1.428 1.00 0.00 N ATOM 983 CA ILE A 96 5.045 -1.291 -1.252 1.00 0.00 C ATOM 984 C ILE A 96 4.392 -0.243 -0.294 1.00 0.00 C ATOM 985 O ILE A 96 3.168 -0.104 -0.280 1.00 0.00 O ATOM 986 CB ILE A 96 5.421 -0.640 -2.638 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.217 -0.287 -3.570 1.00 0.00 C ATOM 988 CG2 ILE A 96 6.477 -1.486 -3.396 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.521 0.741 -4.673 1.00 0.00 C ATOM 0 H ILE A 96 4.027 -2.747 -2.405 1.00 0.00 H new ATOM 0 HA ILE A 96 5.965 -1.613 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 96 5.852 0.324 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.860 -1.204 -4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.402 0.094 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.712 -1.008 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.383 -1.562 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.079 -2.484 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.622 0.917 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.846 1.677 -4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.311 0.358 -5.319 1.00 0.00 H new ATOM 1001 N GLN A 97 5.209 0.481 0.499 1.00 0.00 N ATOM 1002 CA GLN A 97 4.710 1.467 1.512 1.00 0.00 C ATOM 1003 C GLN A 97 3.798 2.630 1.008 1.00 0.00 C ATOM 1004 O GLN A 97 2.947 3.089 1.774 1.00 0.00 O ATOM 1005 CB GLN A 97 5.884 2.052 2.352 1.00 0.00 C ATOM 1006 CG GLN A 97 6.683 1.067 3.239 1.00 0.00 C ATOM 1007 CD GLN A 97 5.874 0.445 4.392 1.00 0.00 C ATOM 1008 OE1 GLN A 97 5.672 1.057 5.440 1.00 0.00 O ATOM 1009 NE2 GLN A 97 5.395 -0.777 4.220 1.00 0.00 N ATOM 0 H GLN A 97 6.226 0.409 0.465 1.00 0.00 H new ATOM 0 HA GLN A 97 4.044 0.854 2.120 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.583 2.531 1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.481 2.834 2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.071 0.265 2.611 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.543 1.590 3.657 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.569 -1.275 3.347 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.852 -1.221 4.961 1.00 0.00 H new ATOM 1018 N ALA A 98 3.927 3.070 -0.260 1.00 0.00 N ATOM 1019 CA ALA A 98 2.947 3.979 -0.906 1.00 0.00 C ATOM 1020 C ALA A 98 1.495 3.429 -1.041 1.00 0.00 C ATOM 1021 O ALA A 98 0.552 4.131 -0.665 1.00 0.00 O ATOM 1022 CB ALA A 98 3.510 4.409 -2.264 1.00 0.00 C ATOM 0 H ALA A 98 4.706 2.810 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 98 2.827 4.831 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.804 5.078 -2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.458 4.926 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.669 3.529 -2.887 1.00 0.00 H new ATOM 1028 N LEU A 99 1.324 2.180 -1.526 1.00 0.00 N ATOM 1029 CA LEU A 99 0.023 1.464 -1.510 1.00 0.00 C ATOM 1030 C LEU A 99 -0.397 1.053 -0.062 1.00 0.00 C ATOM 1031 O LEU A 99 -1.427 1.537 0.406 1.00 0.00 O ATOM 1032 CB LEU A 99 0.131 0.272 -2.512 1.00 0.00 C ATOM 1033 CG LEU A 99 -1.167 -0.374 -3.064 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -2.161 -0.881 -2.002 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -1.890 0.535 -4.074 1.00 0.00 C ATOM 0 H LEU A 99 2.082 1.637 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.787 2.116 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.716 0.613 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.707 -0.515 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.801 -1.265 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.032 -1.313 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.679 -1.640 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.477 -0.049 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.792 0.037 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.160 1.474 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.230 0.739 -4.917 1.00 0.00 H new ATOM 1047 N ASP A 100 0.388 0.190 0.624 1.00 0.00 N ATOM 1048 CA ASP A 100 0.054 -0.429 1.943 1.00 0.00 C ATOM 1049 C ASP A 100 -0.423 0.528 3.092 1.00 0.00 C ATOM 1050 O ASP A 100 -1.496 0.312 3.670 1.00 0.00 O ATOM 1051 CB ASP A 100 1.292 -1.293 2.323 1.00 0.00 C ATOM 1052 CG ASP A 100 1.034 -2.376 3.367 1.00 0.00 C ATOM 1053 OD1 ASP A 100 0.902 -2.034 4.561 1.00 0.00 O ATOM 1054 OD2 ASP A 100 0.989 -3.571 3.002 1.00 0.00 O ATOM 0 H ASP A 100 1.298 -0.108 0.272 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.852 -1.023 1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.676 -1.766 1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.076 -0.633 2.694 1.00 0.00 H new ATOM 1059 N LEU A 101 0.342 1.602 3.370 1.00 0.00 N ATOM 1060 CA LEU A 101 -0.043 2.654 4.358 1.00 0.00 C ATOM 1061 C LEU A 101 -1.344 3.464 4.027 1.00 0.00 C ATOM 1062 O LEU A 101 -2.096 3.776 4.955 1.00 0.00 O ATOM 1063 CB LEU A 101 1.160 3.603 4.622 1.00 0.00 C ATOM 1064 CG LEU A 101 2.454 2.972 5.220 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.598 4.000 5.202 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.267 2.423 6.650 1.00 0.00 C ATOM 0 H LEU A 101 1.243 1.773 2.923 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.303 2.108 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.424 4.083 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.826 4.390 5.298 1.00 0.00 H new ATOM 0 HG LEU A 101 2.701 2.119 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.498 3.550 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.792 4.310 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.316 4.869 5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.207 1.999 7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.962 3.232 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.499 1.649 6.645 1.00 0.00 H new ATOM 1078 N SER A 102 -1.629 3.768 2.741 1.00 0.00 N ATOM 1079 CA SER A 102 -2.931 4.360 2.312 1.00 0.00 C ATOM 1080 C SER A 102 -4.197 3.435 2.268 1.00 0.00 C ATOM 1081 O SER A 102 -5.297 3.971 2.112 1.00 0.00 O ATOM 1082 CB SER A 102 -2.732 5.072 0.954 1.00 0.00 C ATOM 1083 OG SER A 102 -2.495 4.162 -0.117 1.00 0.00 O ATOM 0 H SER A 102 -0.975 3.615 1.973 1.00 0.00 H new ATOM 0 HA SER A 102 -3.184 5.046 3.120 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.616 5.669 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.892 5.763 1.031 1.00 0.00 H new ATOM 0 HG SER A 102 -2.148 3.319 0.241 1.00 0.00 H new ATOM 1089 N VAL A 103 -4.079 2.095 2.411 1.00 0.00 N ATOM 1090 CA VAL A 103 -5.236 1.141 2.409 1.00 0.00 C ATOM 1091 C VAL A 103 -6.293 1.402 3.546 1.00 0.00 C ATOM 1092 O VAL A 103 -7.467 1.480 3.170 1.00 0.00 O ATOM 1093 CB VAL A 103 -4.802 -0.368 2.358 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -5.988 -1.338 2.140 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.763 -0.695 1.270 1.00 0.00 C ATOM 0 H VAL A 103 -3.178 1.633 2.532 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.747 1.356 1.471 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.358 -0.515 3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.619 -2.363 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.702 -1.229 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.479 -1.106 1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.521 -1.757 1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.173 -0.449 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.859 -0.111 1.443 1.00 0.00 H new ATOM 1105 N PRO A 104 -6.004 1.559 4.878 1.00 0.00 N ATOM 1106 CA PRO A 104 -7.024 1.973 5.887 1.00 0.00 C ATOM 1107 C PRO A 104 -7.835 3.286 5.626 1.00 0.00 C ATOM 1108 O PRO A 104 -9.003 3.341 6.018 1.00 0.00 O ATOM 1109 CB PRO A 104 -6.227 1.996 7.209 1.00 0.00 C ATOM 1110 CG PRO A 104 -4.755 2.077 6.804 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.680 1.317 5.484 1.00 0.00 C ATOM 0 HA PRO A 104 -7.856 1.269 5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.512 2.851 7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.422 1.101 7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.432 3.111 6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.110 1.626 7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.874 1.688 4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.498 0.254 5.642 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.252 4.291 4.939 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.012 5.421 4.338 1.00 0.00 C ATOM 1121 C LEU A 105 -8.248 5.193 2.806 1.00 0.00 C ATOM 1122 O LEU A 105 -7.730 5.943 1.973 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.332 6.782 4.698 1.00 0.00 C ATOM 1124 CG LEU A 105 -5.857 7.051 4.243 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -5.637 8.544 3.923 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -4.800 6.583 5.269 1.00 0.00 C ATOM 0 H LEU A 105 -6.246 4.347 4.783 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.012 5.464 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.952 7.577 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.364 6.886 5.783 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.718 6.455 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.605 8.701 3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.309 8.847 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.841 9.141 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.802 6.801 4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.951 7.108 6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.900 5.510 5.431 1.00 0.00 H new ATOM 1138 N MET A 106 -9.035 4.160 2.427 1.00 0.00 N ATOM 1139 CA MET A 106 -9.318 3.833 1.000 1.00 0.00 C ATOM 1140 C MET A 106 -10.600 2.961 0.954 1.00 0.00 C ATOM 1141 O MET A 106 -10.588 1.791 1.351 1.00 0.00 O ATOM 1142 CB MET A 106 -8.108 3.142 0.309 1.00 0.00 C ATOM 1143 CG MET A 106 -8.203 2.974 -1.216 1.00 0.00 C ATOM 1144 SD MET A 106 -6.671 2.244 -1.842 1.00 0.00 S ATOM 1145 CE MET A 106 -5.570 3.676 -1.938 1.00 0.00 C ATOM 0 H MET A 106 -9.490 3.532 3.090 1.00 0.00 H new ATOM 0 HA MET A 106 -9.483 4.751 0.436 1.00 0.00 H new ATOM 0 HB2 MET A 106 -7.210 3.717 0.535 1.00 0.00 H new ATOM 0 HB3 MET A 106 -7.976 2.156 0.755 1.00 0.00 H new ATOM 0 HG2 MET A 106 -9.051 2.338 -1.470 1.00 0.00 H new ATOM 0 HG3 MET A 106 -8.377 3.941 -1.688 1.00 0.00 H new ATOM 0 HE1 MET A 106 -4.600 3.364 -2.326 1.00 0.00 H new ATOM 0 HE2 MET A 106 -6.003 4.424 -2.602 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.442 4.104 -0.944 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.694 3.549 0.443 1.00 0.00 N ATOM 1156 CA ASP A 107 -13.025 2.880 0.347 1.00 0.00 C ATOM 1157 C ASP A 107 -13.172 2.017 -0.953 1.00 0.00 C ATOM 1158 O ASP A 107 -12.477 2.219 -1.959 1.00 0.00 O ATOM 1159 CB ASP A 107 -14.128 3.970 0.487 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.358 4.533 1.898 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -13.401 4.728 2.677 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -15.523 4.769 2.268 1.00 0.00 O ATOM 0 H ASP A 107 -11.692 4.503 0.081 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.133 2.161 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.875 4.799 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.069 3.552 0.129 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.098 1.033 -0.924 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.280 0.052 -2.041 1.00 0.00 C ATOM 1169 C VAL A 108 -14.822 0.749 -3.329 1.00 0.00 C ATOM 1170 O VAL A 108 -15.860 1.417 -3.298 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.111 -1.218 -1.644 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -14.377 -2.107 -0.617 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -16.557 -0.959 -1.161 1.00 0.00 C ATOM 0 H VAL A 108 -14.737 0.889 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.286 -0.332 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.203 -1.744 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.995 -2.972 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.430 -2.444 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.187 -1.534 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.034 -1.908 -0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.537 -0.323 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.121 -0.464 -1.951 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.065 0.636 -4.433 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.298 1.460 -5.644 1.00 0.00 C ATOM 1185 C GLY A 109 -13.571 2.826 -5.761 1.00 0.00 C ATOM 1186 O GLY A 109 -13.723 3.455 -6.812 1.00 0.00 O ATOM 0 H GLY A 109 -13.285 -0.016 -4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.020 0.861 -6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.369 1.647 -5.716 1.00 0.00 H new ATOM 1190 N GLU A 110 -12.798 3.300 -4.753 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.093 4.607 -4.819 1.00 0.00 C ATOM 1192 C GLU A 110 -10.842 4.556 -5.759 1.00 0.00 C ATOM 1193 O GLU A 110 -9.825 3.913 -5.468 1.00 0.00 O ATOM 1194 CB GLU A 110 -11.711 5.054 -3.379 1.00 0.00 C ATOM 1195 CG GLU A 110 -11.269 6.542 -3.275 1.00 0.00 C ATOM 1196 CD GLU A 110 -10.527 6.933 -2.009 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -9.538 6.263 -1.649 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -10.842 7.977 -1.409 1.00 0.00 O ATOM 0 H GLU A 110 -12.646 2.795 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.767 5.344 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.565 4.892 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.903 4.419 -3.015 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.633 6.771 -4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.156 7.170 -3.360 1.00 0.00 H new ATOM 1205 N THR A 111 -10.930 5.318 -6.862 1.00 0.00 N ATOM 1206 CA THR A 111 -9.748 5.704 -7.680 1.00 0.00 C ATOM 1207 C THR A 111 -9.112 6.965 -7.015 1.00 0.00 C ATOM 1208 O THR A 111 -9.791 7.969 -6.781 1.00 0.00 O ATOM 1209 CB THR A 111 -10.138 5.913 -9.175 1.00 0.00 C ATOM 1210 OG1 THR A 111 -10.768 4.737 -9.678 1.00 0.00 O ATOM 1211 CG2 THR A 111 -8.937 6.209 -10.095 1.00 0.00 C ATOM 0 H THR A 111 -11.812 5.686 -7.217 1.00 0.00 H new ATOM 0 HA THR A 111 -9.004 4.907 -7.700 1.00 0.00 H new ATOM 0 HB THR A 111 -10.801 6.778 -9.185 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.013 4.873 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.287 6.342 -11.119 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.438 7.119 -9.761 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.236 5.376 -10.057 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.813 6.869 -6.684 1.00 0.00 N ATOM 1220 CA ALA A 112 -7.076 7.928 -5.954 1.00 0.00 C ATOM 1221 C ALA A 112 -5.614 7.983 -6.457 1.00 0.00 C ATOM 1222 O ALA A 112 -4.929 6.958 -6.559 1.00 0.00 O ATOM 1223 CB ALA A 112 -7.111 7.640 -4.442 1.00 0.00 C ATOM 0 H ALA A 112 -7.240 6.057 -6.913 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.550 8.893 -6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.568 8.421 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -8.146 7.620 -4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.644 6.675 -4.245 1.00 0.00 H new ATOM 1229 N MET A 113 -5.134 9.208 -6.735 1.00 0.00 N ATOM 1230 CA MET A 113 -3.731 9.451 -7.156 1.00 0.00 C ATOM 1231 C MET A 113 -2.810 9.545 -5.901 1.00 0.00 C ATOM 1232 O MET A 113 -3.170 10.163 -4.894 1.00 0.00 O ATOM 1233 CB MET A 113 -3.696 10.742 -8.019 1.00 0.00 C ATOM 1234 CG MET A 113 -2.447 10.870 -8.904 1.00 0.00 C ATOM 1235 SD MET A 113 -2.530 9.681 -10.265 1.00 0.00 S ATOM 1236 CE MET A 113 -3.340 10.647 -11.556 1.00 0.00 C ATOM 0 H MET A 113 -5.698 10.056 -6.677 1.00 0.00 H new ATOM 0 HA MET A 113 -3.355 8.626 -7.760 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.582 10.766 -8.653 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.752 11.608 -7.360 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.373 11.883 -9.299 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.550 10.693 -8.310 1.00 0.00 H new ATOM 0 HE1 MET A 113 -3.454 10.035 -12.451 1.00 0.00 H new ATOM 0 HE2 MET A 113 -4.322 10.968 -11.208 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.734 11.522 -11.790 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.623 8.921 -5.983 1.00 0.00 N ATOM 1247 CA VAL A 114 -0.605 8.925 -4.892 1.00 0.00 C ATOM 1248 C VAL A 114 0.726 9.375 -5.565 1.00 0.00 C ATOM 1249 O VAL A 114 1.176 8.729 -6.514 1.00 0.00 O ATOM 1250 CB VAL A 114 -0.454 7.529 -4.185 1.00 0.00 C ATOM 1251 CG1 VAL A 114 0.559 7.549 -3.013 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -1.768 6.913 -3.659 1.00 0.00 C ATOM 0 H VAL A 114 -1.331 8.395 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.906 9.600 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.086 6.900 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.618 6.556 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.541 7.838 -3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.231 8.266 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.557 5.952 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.217 7.584 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.459 6.767 -4.489 1.00 0.00 H new ATOM 1262 N THR A 115 1.378 10.432 -5.041 1.00 0.00 N ATOM 1263 CA THR A 115 2.769 10.798 -5.446 1.00 0.00 C ATOM 1264 C THR A 115 3.727 10.324 -4.324 1.00 0.00 C ATOM 1265 O THR A 115 3.961 11.018 -3.329 1.00 0.00 O ATOM 1266 CB THR A 115 2.975 12.293 -5.841 1.00 0.00 C ATOM 1267 OG1 THR A 115 2.302 13.182 -4.957 1.00 0.00 O ATOM 1268 CG2 THR A 115 2.546 12.603 -7.284 1.00 0.00 C ATOM 0 H THR A 115 0.974 11.051 -4.338 1.00 0.00 H new ATOM 0 HA THR A 115 2.996 10.285 -6.380 1.00 0.00 H new ATOM 0 HB THR A 115 4.050 12.453 -5.763 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.362 13.260 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.715 13.659 -7.495 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.131 11.997 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.487 12.374 -7.406 1.00 0.00 H new ATOM 1276 N ALA A 116 4.287 9.119 -4.533 1.00 0.00 N ATOM 1277 CA ALA A 116 5.349 8.551 -3.679 1.00 0.00 C ATOM 1278 C ALA A 116 6.719 9.159 -4.052 1.00 0.00 C ATOM 1279 O ALA A 116 7.123 9.172 -5.219 1.00 0.00 O ATOM 1280 CB ALA A 116 5.380 7.036 -3.902 1.00 0.00 C ATOM 0 H ALA A 116 4.015 8.508 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 116 5.145 8.779 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.158 6.593 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.414 6.609 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.590 6.827 -4.951 1.00 0.00 H new ATOM 1286 N ASP A 117 7.402 9.679 -3.030 1.00 0.00 N ATOM 1287 CA ASP A 117 8.580 10.569 -3.208 1.00 0.00 C ATOM 1288 C ASP A 117 9.956 9.813 -3.288 1.00 0.00 C ATOM 1289 O ASP A 117 10.865 10.055 -2.486 1.00 0.00 O ATOM 1290 CB ASP A 117 8.427 11.609 -2.054 1.00 0.00 C ATOM 1291 CG ASP A 117 7.677 12.881 -2.473 1.00 0.00 C ATOM 1292 OD1 ASP A 117 6.436 12.853 -2.625 1.00 0.00 O ATOM 1293 OD2 ASP A 117 8.314 13.930 -2.671 1.00 0.00 O ATOM 0 H ASP A 117 7.165 9.503 -2.054 1.00 0.00 H new ATOM 0 HA ASP A 117 8.598 11.065 -4.178 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.899 11.142 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 117 9.417 11.884 -1.689 1.00 0.00 H new ATOM 1298 N SER A 118 10.087 8.909 -4.293 1.00 0.00 N ATOM 1299 CA SER A 118 11.239 7.969 -4.490 1.00 0.00 C ATOM 1300 C SER A 118 11.943 7.422 -3.206 1.00 0.00 C ATOM 1301 O SER A 118 13.088 7.754 -2.884 1.00 0.00 O ATOM 1302 CB SER A 118 12.215 8.518 -5.556 1.00 0.00 C ATOM 1303 OG SER A 118 12.859 9.710 -5.121 1.00 0.00 O ATOM 0 H SER A 118 9.375 8.805 -5.016 1.00 0.00 H new ATOM 0 HA SER A 118 10.785 7.054 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.966 7.762 -5.784 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.671 8.716 -6.479 1.00 0.00 H new ATOM 0 HG SER A 118 13.232 9.572 -4.225 1.00 0.00 H new ATOM 1309 N LYS A 119 11.154 6.659 -2.440 1.00 0.00 N ATOM 1310 CA LYS A 119 11.346 6.436 -0.973 1.00 0.00 C ATOM 1311 C LYS A 119 10.261 5.418 -0.496 1.00 0.00 C ATOM 1312 O LYS A 119 10.582 4.333 -0.005 1.00 0.00 O ATOM 1313 CB LYS A 119 11.326 7.791 -0.186 1.00 0.00 C ATOM 1314 CG LYS A 119 11.411 7.713 1.356 1.00 0.00 C ATOM 1315 CD LYS A 119 11.547 9.113 1.989 1.00 0.00 C ATOM 1316 CE LYS A 119 11.520 9.073 3.526 1.00 0.00 C ATOM 1317 NZ LYS A 119 11.613 10.460 4.057 1.00 0.00 N ATOM 0 H LYS A 119 10.345 6.163 -2.814 1.00 0.00 H new ATOM 0 HA LYS A 119 12.329 6.010 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.158 8.400 -0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.410 8.320 -0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.519 7.222 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.264 7.099 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.480 9.568 1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.737 9.749 1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.601 8.600 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.349 8.472 3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.028 10.440 5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.214 11.032 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.662 10.879 4.102 1.00 0.00 H new ATOM 1331 N TYR A 120 8.986 5.816 -0.654 1.00 0.00 N ATOM 1332 CA TYR A 120 7.786 5.018 -0.290 1.00 0.00 C ATOM 1333 C TYR A 120 7.435 3.934 -1.358 1.00 0.00 C ATOM 1334 O TYR A 120 7.096 2.809 -0.983 1.00 0.00 O ATOM 1335 CB TYR A 120 6.594 5.986 -0.005 1.00 0.00 C ATOM 1336 CG TYR A 120 6.887 7.111 1.016 1.00 0.00 C ATOM 1337 CD1 TYR A 120 6.878 6.824 2.385 1.00 0.00 C ATOM 1338 CD2 TYR A 120 7.343 8.362 0.581 1.00 0.00 C ATOM 1339 CE1 TYR A 120 7.314 7.773 3.305 1.00 0.00 C ATOM 1340 CE2 TYR A 120 7.803 9.297 1.500 1.00 0.00 C ATOM 1341 CZ TYR A 120 7.775 9.009 2.864 1.00 0.00 C ATOM 1342 OH TYR A 120 8.227 9.927 3.776 1.00 0.00 O ATOM 0 H TYR A 120 8.748 6.726 -1.049 1.00 0.00 H new ATOM 0 HA TYR A 120 8.006 4.456 0.617 1.00 0.00 H new ATOM 0 HB2 TYR A 120 6.285 6.442 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.750 5.400 0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.531 5.861 2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.337 8.601 -0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.294 7.550 4.361 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.183 10.248 1.157 1.00 0.00 H new ATOM 0 HH TYR A 120 8.605 9.460 4.550 1.00 0.00 H new ATOM 1352 N CYS A 121 7.580 4.244 -2.668 1.00 0.00 N ATOM 1353 CA CYS A 121 7.631 3.231 -3.750 1.00 0.00 C ATOM 1354 C CYS A 121 8.844 2.259 -3.621 1.00 0.00 C ATOM 1355 O CYS A 121 8.631 1.059 -3.423 1.00 0.00 O ATOM 1356 CB CYS A 121 7.587 3.957 -5.118 1.00 0.00 C ATOM 1357 SG CYS A 121 7.187 2.776 -6.448 1.00 0.00 S ATOM 0 H CYS A 121 7.665 5.203 -3.005 1.00 0.00 H new ATOM 0 HA CYS A 121 6.757 2.585 -3.664 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.842 4.752 -5.092 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.549 4.429 -5.318 1.00 0.00 H new ATOM 0 HG CYS A 121 7.152 3.401 -7.587 1.00 0.00 H new ATOM 1363 N TYR A 122 10.090 2.772 -3.727 1.00 0.00 N ATOM 1364 CA TYR A 122 11.330 1.949 -3.711 1.00 0.00 C ATOM 1365 C TYR A 122 12.406 2.640 -2.823 1.00 0.00 C ATOM 1366 O TYR A 122 12.738 2.096 -1.766 1.00 0.00 O ATOM 1367 CB TYR A 122 11.830 1.629 -5.159 1.00 0.00 C ATOM 1368 CG TYR A 122 11.233 0.362 -5.803 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.915 0.341 -6.270 1.00 0.00 C ATOM 1370 CD2 TYR A 122 12.014 -0.795 -5.926 1.00 0.00 C ATOM 1371 CE1 TYR A 122 9.371 -0.814 -6.819 1.00 0.00 C ATOM 1372 CE2 TYR A 122 11.475 -1.949 -6.487 1.00 0.00 C ATOM 1373 CZ TYR A 122 10.151 -1.965 -6.919 1.00 0.00 C ATOM 1374 OH TYR A 122 9.605 -3.116 -7.422 1.00 0.00 O ATOM 0 H TYR A 122 10.269 3.771 -3.827 1.00 0.00 H new ATOM 0 HA TYR A 122 11.113 0.979 -3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.604 2.482 -5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.915 1.527 -5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.312 1.234 -6.203 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.038 -0.791 -5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.348 -0.820 -7.167 1.00 0.00 H new ATOM 0 HE2 TYR A 122 12.085 -2.835 -6.588 1.00 0.00 H new ATOM 0 HH TYR A 122 10.282 -3.825 -7.425 1.00 0.00 H new ATOM 1384 N GLY A 123 12.969 3.790 -3.254 1.00 0.00 N ATOM 1385 CA GLY A 123 14.173 4.384 -2.635 1.00 0.00 C ATOM 1386 C GLY A 123 15.366 4.518 -3.623 1.00 0.00 C ATOM 1387 O GLY A 123 15.171 4.371 -4.836 1.00 0.00 O ATOM 0 H GLY A 123 12.603 4.330 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.923 5.369 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.478 3.770 -1.788 1.00 0.00 H new ATOM 1391 N PRO A 124 16.625 4.778 -3.161 1.00 0.00 N ATOM 1392 CA PRO A 124 17.820 4.855 -4.054 1.00 0.00 C ATOM 1393 C PRO A 124 18.269 3.563 -4.818 1.00 0.00 C ATOM 1394 O PRO A 124 19.096 3.672 -5.726 1.00 0.00 O ATOM 1395 CB PRO A 124 18.904 5.408 -3.109 1.00 0.00 C ATOM 1396 CG PRO A 124 18.472 5.021 -1.696 1.00 0.00 C ATOM 1397 CD PRO A 124 16.944 5.015 -1.740 1.00 0.00 C ATOM 0 HA PRO A 124 17.592 5.475 -4.921 1.00 0.00 H new ATOM 0 HB2 PRO A 124 19.881 4.986 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.991 6.490 -3.207 1.00 0.00 H new ATOM 0 HG2 PRO A 124 18.863 4.042 -1.417 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.843 5.734 -0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.530 4.233 -1.103 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.532 5.962 -1.392 1.00 0.00 H new ATOM 1405 N GLN A 125 17.708 2.380 -4.492 1.00 0.00 N ATOM 1406 CA GLN A 125 17.743 1.185 -5.367 1.00 0.00 C ATOM 1407 C GLN A 125 16.320 1.023 -5.981 1.00 0.00 C ATOM 1408 O GLN A 125 15.391 0.558 -5.311 1.00 0.00 O ATOM 1409 CB GLN A 125 18.224 -0.031 -4.524 1.00 0.00 C ATOM 1410 CG GLN A 125 18.277 -1.406 -5.235 1.00 0.00 C ATOM 1411 CD GLN A 125 19.227 -1.493 -6.442 1.00 0.00 C ATOM 1412 OE1 GLN A 125 20.409 -1.809 -6.304 1.00 0.00 O ATOM 1413 NE2 GLN A 125 18.735 -1.219 -7.643 1.00 0.00 N ATOM 0 H GLN A 125 17.216 2.224 -3.612 1.00 0.00 H new ATOM 0 HA GLN A 125 18.447 1.273 -6.195 1.00 0.00 H new ATOM 0 HB2 GLN A 125 19.222 0.193 -4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.568 -0.123 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 125 18.574 -2.161 -4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 125 17.271 -1.662 -5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.754 -0.958 -7.745 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.338 -1.269 -8.465 1.00 0.00 H new ATOM 1422 N GLY A 126 16.184 1.412 -7.260 1.00 0.00 N ATOM 1423 CA GLY A 126 14.941 1.230 -8.047 1.00 0.00 C ATOM 1424 C GLY A 126 15.177 0.413 -9.339 1.00 0.00 C ATOM 1425 O GLY A 126 16.292 0.352 -9.871 1.00 0.00 O ATOM 0 H GLY A 126 16.933 1.864 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.195 0.726 -7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.532 2.206 -8.307 1.00 0.00 H new ATOM 1429 N ARG A 127 14.093 -0.192 -9.858 1.00 0.00 N ATOM 1430 CA ARG A 127 14.147 -1.036 -11.091 1.00 0.00 C ATOM 1431 C ARG A 127 13.960 -0.189 -12.396 1.00 0.00 C ATOM 1432 O ARG A 127 12.886 -0.184 -13.009 1.00 0.00 O ATOM 1433 CB ARG A 127 13.082 -2.166 -10.964 1.00 0.00 C ATOM 1434 CG ARG A 127 13.357 -3.264 -9.903 1.00 0.00 C ATOM 1435 CD ARG A 127 12.144 -4.178 -9.627 1.00 0.00 C ATOM 1436 NE ARG A 127 11.865 -5.107 -10.761 1.00 0.00 N ATOM 1437 CZ ARG A 127 10.692 -5.699 -11.006 1.00 0.00 C ATOM 1438 NH1 ARG A 127 9.627 -5.547 -10.257 1.00 0.00 N ATOM 1439 NH2 ARG A 127 10.598 -6.476 -12.047 1.00 0.00 N ATOM 0 H ARG A 127 13.161 -0.119 -9.450 1.00 0.00 H new ATOM 0 HA ARG A 127 15.137 -1.484 -11.178 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.121 -1.705 -10.735 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.980 -2.649 -11.936 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.194 -3.877 -10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.662 -2.788 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.327 -4.758 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.264 -3.563 -9.439 1.00 0.00 H new ATOM 0 HE ARG A 127 12.633 -5.307 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.665 -4.948 -9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.760 -6.028 -10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.407 -6.620 -12.651 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.715 -6.941 -12.258 1.00 0.00 H new ATOM 1453 N SER A 128 15.034 0.505 -12.823 1.00 0.00 N ATOM 1454 CA SER A 128 15.012 1.401 -14.011 1.00 0.00 C ATOM 1455 C SER A 128 15.028 0.620 -15.371 1.00 0.00 C ATOM 1456 O SER A 128 15.707 -0.413 -15.436 1.00 0.00 O ATOM 1457 CB SER A 128 16.183 2.406 -13.903 1.00 0.00 C ATOM 1458 OG SER A 128 17.456 1.767 -13.945 1.00 0.00 O ATOM 0 H SER A 128 15.942 0.465 -12.360 1.00 0.00 H new ATOM 0 HA SER A 128 14.067 1.945 -14.012 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.115 3.127 -14.718 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.092 2.967 -12.973 1.00 0.00 H new ATOM 0 HG SER A 128 18.163 2.442 -13.875 1.00 0.00 H new ATOM 1464 N PRO A 129 14.315 1.034 -16.464 1.00 0.00 N ATOM 1465 CA PRO A 129 13.626 2.355 -16.584 1.00 0.00 C ATOM 1466 C PRO A 129 12.218 2.549 -15.930 1.00 0.00 C ATOM 1467 O PRO A 129 11.790 3.698 -15.795 1.00 0.00 O ATOM 1468 CB PRO A 129 13.555 2.525 -18.116 1.00 0.00 C ATOM 1469 CG PRO A 129 13.447 1.105 -18.674 1.00 0.00 C ATOM 1470 CD PRO A 129 14.321 0.277 -17.734 1.00 0.00 C ATOM 0 HA PRO A 129 14.183 3.101 -16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.694 3.128 -18.406 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.442 3.031 -18.497 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.415 0.753 -18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.803 1.051 -19.703 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.919 -0.727 -17.600 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.332 0.166 -18.126 1.00 0.00 H new ATOM 1478 N TYR A 130 11.509 1.470 -15.543 1.00 0.00 N ATOM 1479 CA TYR A 130 10.120 1.544 -15.002 1.00 0.00 C ATOM 1480 C TYR A 130 9.984 2.307 -13.646 1.00 0.00 C ATOM 1481 O TYR A 130 9.112 3.172 -13.533 1.00 0.00 O ATOM 1482 CB TYR A 130 9.483 0.126 -14.915 1.00 0.00 C ATOM 1483 CG TYR A 130 9.340 -0.646 -16.245 1.00 0.00 C ATOM 1484 CD1 TYR A 130 8.317 -0.324 -17.144 1.00 0.00 C ATOM 1485 CD2 TYR A 130 10.228 -1.680 -16.565 1.00 0.00 C ATOM 1486 CE1 TYR A 130 8.168 -1.035 -18.330 1.00 0.00 C ATOM 1487 CE2 TYR A 130 10.084 -2.386 -17.757 1.00 0.00 C ATOM 1488 CZ TYR A 130 9.051 -2.069 -18.635 1.00 0.00 C ATOM 1489 OH TYR A 130 8.895 -2.783 -19.795 1.00 0.00 O ATOM 0 H TYR A 130 11.875 0.519 -15.593 1.00 0.00 H new ATOM 0 HA TYR A 130 9.565 2.147 -15.720 1.00 0.00 H new ATOM 0 HB2 TYR A 130 10.083 -0.477 -14.233 1.00 0.00 H new ATOM 0 HB3 TYR A 130 8.493 0.223 -14.468 1.00 0.00 H new ATOM 0 HD1 TYR A 130 7.637 0.484 -16.915 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.028 -1.931 -15.885 1.00 0.00 H new ATOM 0 HE1 TYR A 130 7.369 -0.786 -19.013 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.774 -3.180 -18.000 1.00 0.00 H new ATOM 0 HH TYR A 130 9.595 -3.467 -19.855 1.00 0.00 H new ATOM 1499 N ILE A 131 10.839 2.009 -12.647 1.00 0.00 N ATOM 1500 CA ILE A 131 10.929 2.794 -11.390 1.00 0.00 C ATOM 1501 C ILE A 131 12.373 3.406 -11.377 1.00 0.00 C ATOM 1502 O ILE A 131 13.295 2.680 -10.991 1.00 0.00 O ATOM 1503 CB ILE A 131 10.584 1.973 -10.092 1.00 0.00 C ATOM 1504 CG1 ILE A 131 9.223 1.202 -10.123 1.00 0.00 C ATOM 1505 CG2 ILE A 131 10.578 2.916 -8.862 1.00 0.00 C ATOM 1506 CD1 ILE A 131 9.308 -0.246 -10.630 1.00 0.00 C ATOM 0 H ILE A 131 11.486 1.221 -12.684 1.00 0.00 H new ATOM 0 HA ILE A 131 10.170 3.576 -11.374 1.00 0.00 H new ATOM 0 HB ILE A 131 11.364 1.214 -10.031 1.00 0.00 H new ATOM 0 HG12 ILE A 131 8.804 1.195 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.526 1.752 -10.755 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.339 2.344 -7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.561 3.373 -8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.830 3.696 -9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.315 -0.696 -10.614 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.693 -0.252 -11.650 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.976 -0.818 -9.986 1.00 0.00 H new ATOM 1518 N PRO A 132 12.638 4.704 -11.720 1.00 0.00 N ATOM 1519 CA PRO A 132 13.972 5.328 -11.517 1.00 0.00 C ATOM 1520 C PRO A 132 14.341 5.533 -10.003 1.00 0.00 C ATOM 1521 O PRO A 132 13.432 5.804 -9.207 1.00 0.00 O ATOM 1522 CB PRO A 132 13.858 6.648 -12.302 1.00 0.00 C ATOM 1523 CG PRO A 132 12.365 6.975 -12.346 1.00 0.00 C ATOM 1524 CD PRO A 132 11.671 5.613 -12.367 1.00 0.00 C ATOM 0 HA PRO A 132 14.789 4.698 -11.869 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.419 7.444 -11.813 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.266 6.542 -13.307 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.062 7.561 -11.478 1.00 0.00 H new ATOM 0 HG3 PRO A 132 12.114 7.561 -13.230 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.725 5.639 -11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.446 5.296 -13.385 1.00 0.00 H new ATOM 1532 N PRO A 133 15.627 5.420 -9.556 1.00 0.00 N ATOM 1533 CA PRO A 133 16.004 5.528 -8.116 1.00 0.00 C ATOM 1534 C PRO A 133 15.759 6.887 -7.385 1.00 0.00 C ATOM 1535 O PRO A 133 15.441 6.879 -6.193 1.00 0.00 O ATOM 1536 CB PRO A 133 17.486 5.104 -8.129 1.00 0.00 C ATOM 1537 CG PRO A 133 17.993 5.411 -9.536 1.00 0.00 C ATOM 1538 CD PRO A 133 16.784 5.150 -10.434 1.00 0.00 C ATOM 0 HA PRO A 133 15.345 4.904 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 133 18.056 5.652 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 133 17.592 4.044 -7.898 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.336 6.442 -9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.834 4.772 -9.805 1.00 0.00 H new ATOM 0 HD2 PRO A 133 16.785 5.804 -11.306 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.775 4.125 -10.804 1.00 0.00 H new ATOM 1546 N HIS A 134 15.911 8.025 -8.086 1.00 0.00 N ATOM 1547 CA HIS A 134 15.619 9.381 -7.541 1.00 0.00 C ATOM 1548 C HIS A 134 14.614 10.123 -8.474 1.00 0.00 C ATOM 1549 O HIS A 134 14.466 9.803 -9.659 1.00 0.00 O ATOM 1550 CB HIS A 134 16.939 10.179 -7.331 1.00 0.00 C ATOM 1551 CG HIS A 134 17.826 9.659 -6.193 1.00 0.00 C ATOM 1552 ND1 HIS A 134 17.619 9.924 -4.851 1.00 0.00 N ATOM 1553 CD2 HIS A 134 18.932 8.802 -6.346 1.00 0.00 C ATOM 1554 CE1 HIS A 134 18.639 9.191 -4.308 1.00 0.00 C ATOM 1555 NE2 HIS A 134 19.492 8.482 -5.118 1.00 0.00 N ATOM 0 H HIS A 134 16.241 8.040 -9.051 1.00 0.00 H new ATOM 0 HA HIS A 134 15.148 9.288 -6.563 1.00 0.00 H new ATOM 0 HB2 HIS A 134 17.512 10.159 -8.258 1.00 0.00 H new ATOM 0 HB3 HIS A 134 16.690 11.221 -7.133 1.00 0.00 H new ATOM 0 HD2 HIS A 134 19.297 8.441 -7.296 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.774 9.170 -3.237 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.295 7.897 -4.886 1.00 0.00 H new ATOM 1563 N ALA A 135 13.904 11.114 -7.892 1.00 0.00 N ATOM 1564 CA ALA A 135 12.767 11.844 -8.527 1.00 0.00 C ATOM 1565 C ALA A 135 11.442 11.035 -8.429 1.00 0.00 C ATOM 1566 O ALA A 135 11.387 9.856 -8.799 1.00 0.00 O ATOM 1567 CB ALA A 135 13.015 12.405 -9.947 1.00 0.00 C ATOM 0 H ALA A 135 14.104 11.442 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 135 12.669 12.748 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.117 12.913 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.844 13.112 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 135 13.259 11.586 -10.624 1.00 0.00 H new ATOM 1573 N ALA A 136 10.381 11.691 -7.923 1.00 0.00 N ATOM 1574 CA ALA A 136 9.103 11.037 -7.540 1.00 0.00 C ATOM 1575 C ALA A 136 8.305 10.351 -8.689 1.00 0.00 C ATOM 1576 O ALA A 136 8.405 10.734 -9.859 1.00 0.00 O ATOM 1577 CB ALA A 136 8.231 12.115 -6.860 1.00 0.00 C ATOM 0 H ALA A 136 10.381 12.699 -7.765 1.00 0.00 H new ATOM 0 HA ALA A 136 9.360 10.208 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.279 11.677 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.747 12.498 -5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.051 12.932 -7.559 1.00 0.00 H new ATOM 1583 N LEU A 137 7.508 9.335 -8.308 1.00 0.00 N ATOM 1584 CA LEU A 137 6.571 8.630 -9.221 1.00 0.00 C ATOM 1585 C LEU A 137 5.107 8.887 -8.769 1.00 0.00 C ATOM 1586 O LEU A 137 4.760 8.719 -7.595 1.00 0.00 O ATOM 1587 CB LEU A 137 6.819 7.096 -9.232 1.00 0.00 C ATOM 1588 CG LEU A 137 8.079 6.609 -10.007 1.00 0.00 C ATOM 1589 CD1 LEU A 137 9.278 6.389 -9.061 1.00 0.00 C ATOM 1590 CD2 LEU A 137 7.768 5.334 -10.814 1.00 0.00 C ATOM 0 H LEU A 137 7.491 8.974 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 137 6.741 9.018 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.898 6.754 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.943 6.610 -9.662 1.00 0.00 H new ATOM 0 HG LEU A 137 8.359 7.395 -10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.139 6.050 -9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.523 7.326 -8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.020 5.636 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.663 5.013 -11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.446 4.544 -10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.974 5.542 -11.531 1.00 0.00 H new ATOM 1602 N CYS A 138 4.245 9.202 -9.750 1.00 0.00 N ATOM 1603 CA CYS A 138 2.777 9.272 -9.560 1.00 0.00 C ATOM 1604 C CYS A 138 2.110 7.900 -9.863 1.00 0.00 C ATOM 1605 O CYS A 138 1.726 7.612 -10.998 1.00 0.00 O ATOM 1606 CB CYS A 138 2.262 10.396 -10.478 1.00 0.00 C ATOM 1607 SG CYS A 138 0.479 10.646 -10.233 1.00 0.00 S ATOM 0 H CYS A 138 4.542 9.417 -10.702 1.00 0.00 H new ATOM 0 HA CYS A 138 2.521 9.497 -8.525 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.798 11.321 -10.267 1.00 0.00 H new ATOM 0 HB3 CYS A 138 2.461 10.143 -11.520 1.00 0.00 H new ATOM 0 HG CYS A 138 -0.149 9.527 -10.442 1.00 0.00 H new ATOM 1613 N LEU A 139 1.944 7.057 -8.828 1.00 0.00 N ATOM 1614 CA LEU A 139 1.190 5.775 -8.940 1.00 0.00 C ATOM 1615 C LEU A 139 -0.348 6.039 -8.873 1.00 0.00 C ATOM 1616 O LEU A 139 -0.873 6.616 -7.915 1.00 0.00 O ATOM 1617 CB LEU A 139 1.680 4.648 -7.982 1.00 0.00 C ATOM 1618 CG LEU A 139 1.531 4.827 -6.445 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.470 3.478 -5.702 1.00 0.00 C ATOM 1620 CD2 LEU A 139 2.647 5.693 -5.829 1.00 0.00 C ATOM 0 H LEU A 139 2.320 7.233 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 139 1.411 5.365 -9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.152 3.735 -8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.737 4.480 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 139 0.582 5.348 -6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.366 3.656 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.615 2.904 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.386 2.918 -5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.488 5.781 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.614 5.227 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.629 6.685 -6.281 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.037 5.625 -9.943 1.00 0.00 N ATOM 1633 CA GLU A 140 -2.469 5.933 -10.203 1.00 0.00 C ATOM 1634 C GLU A 140 -3.340 4.705 -9.781 1.00 0.00 C ATOM 1635 O GLU A 140 -3.618 3.794 -10.569 1.00 0.00 O ATOM 1636 CB GLU A 140 -2.482 6.337 -11.710 1.00 0.00 C ATOM 1637 CG GLU A 140 -3.846 6.568 -12.409 1.00 0.00 C ATOM 1638 CD GLU A 140 -3.808 6.603 -13.940 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -2.742 6.447 -14.578 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -4.889 6.740 -14.542 1.00 0.00 O ATOM 0 H GLU A 140 -0.615 5.053 -10.675 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.909 6.746 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.900 7.253 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.954 5.561 -12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.531 5.779 -12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.262 7.510 -12.052 1.00 0.00 H new ATOM 1647 N VAL A 141 -3.746 4.679 -8.496 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.331 3.469 -7.849 1.00 0.00 C ATOM 1649 C VAL A 141 -5.854 3.405 -8.171 1.00 0.00 C ATOM 1650 O VAL A 141 -6.595 4.349 -7.886 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.046 3.460 -6.303 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.661 2.239 -5.573 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.537 3.512 -5.958 1.00 0.00 C ATOM 0 H VAL A 141 -3.682 5.485 -7.874 1.00 0.00 H new ATOM 0 HA VAL A 141 -3.857 2.573 -8.251 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.528 4.372 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.427 2.295 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.743 2.242 -5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.247 1.320 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.411 3.503 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.035 2.646 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.102 4.424 -6.366 1.00 0.00 H new ATOM 1663 N THR A 142 -6.294 2.259 -8.714 1.00 0.00 N ATOM 1664 CA THR A 142 -7.733 1.938 -8.907 1.00 0.00 C ATOM 1665 C THR A 142 -8.041 0.714 -7.996 1.00 0.00 C ATOM 1666 O THR A 142 -7.490 -0.374 -8.197 1.00 0.00 O ATOM 1667 CB THR A 142 -8.030 1.701 -10.420 1.00 0.00 C ATOM 1668 OG1 THR A 142 -7.737 2.888 -11.152 1.00 0.00 O ATOM 1669 CG2 THR A 142 -9.492 1.327 -10.727 1.00 0.00 C ATOM 0 H THR A 142 -5.667 1.521 -9.035 1.00 0.00 H new ATOM 0 HA THR A 142 -8.391 2.758 -8.618 1.00 0.00 H new ATOM 0 HB THR A 142 -7.402 0.859 -10.711 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.922 2.740 -12.103 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.612 1.180 -11.800 1.00 0.00 H new ATOM 0 HG22 THR A 142 -9.750 0.406 -10.203 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.150 2.130 -10.395 1.00 0.00 H new ATOM 1677 N LEU A 143 -8.956 0.895 -7.020 1.00 0.00 N ATOM 1678 CA LEU A 143 -9.434 -0.203 -6.132 1.00 0.00 C ATOM 1679 C LEU A 143 -10.477 -1.053 -6.916 1.00 0.00 C ATOM 1680 O LEU A 143 -11.595 -0.589 -7.174 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.023 0.419 -4.823 1.00 0.00 C ATOM 1682 CG LEU A 143 -10.290 -0.477 -3.574 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -11.229 -1.678 -3.810 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.000 -0.947 -2.877 1.00 0.00 C ATOM 0 H LEU A 143 -9.386 1.798 -6.821 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.619 -0.864 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.345 1.214 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.968 0.892 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.823 0.201 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.348 -2.235 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.202 -1.319 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.801 -2.330 -4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.256 -1.566 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.400 -1.529 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.430 -0.080 -2.544 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.092 -2.287 -7.294 1.00 0.00 N ATOM 1697 CA LYS A 144 -10.965 -3.179 -8.110 1.00 0.00 C ATOM 1698 C LYS A 144 -12.035 -3.943 -7.268 1.00 0.00 C ATOM 1699 O LYS A 144 -13.229 -3.673 -7.434 1.00 0.00 O ATOM 1700 CB LYS A 144 -10.118 -4.131 -9.003 1.00 0.00 C ATOM 1701 CG LYS A 144 -9.280 -3.462 -10.120 1.00 0.00 C ATOM 1702 CD LYS A 144 -8.831 -4.442 -11.227 1.00 0.00 C ATOM 1703 CE LYS A 144 -7.771 -5.462 -10.767 1.00 0.00 C ATOM 1704 NZ LYS A 144 -7.403 -6.356 -11.898 1.00 0.00 N ATOM 0 H LYS A 144 -9.189 -2.695 -7.053 1.00 0.00 H new ATOM 0 HA LYS A 144 -11.539 -2.530 -8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.442 -4.693 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.790 -4.853 -9.466 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.865 -2.661 -10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.398 -3.001 -9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.703 -4.981 -11.597 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.431 -3.870 -12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.886 -4.940 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.158 -6.052 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.574 -6.926 -11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.201 -6.986 -12.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.176 -5.782 -12.735 1.00 0.00 H new ATOM 1718 N THR A 145 -11.618 -4.923 -6.439 1.00 0.00 N ATOM 1719 CA THR A 145 -12.545 -5.892 -5.792 1.00 0.00 C ATOM 1720 C THR A 145 -12.011 -6.242 -4.375 1.00 0.00 C ATOM 1721 O THR A 145 -10.823 -6.532 -4.194 1.00 0.00 O ATOM 1722 CB THR A 145 -12.758 -7.195 -6.628 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.517 -7.839 -6.915 1.00 0.00 O ATOM 1724 CG2 THR A 145 -13.520 -7.002 -7.951 1.00 0.00 C ATOM 0 H THR A 145 -10.638 -5.069 -6.197 1.00 0.00 H new ATOM 0 HA THR A 145 -13.521 -5.412 -5.724 1.00 0.00 H new ATOM 0 HB THR A 145 -13.382 -7.816 -5.985 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.683 -8.651 -7.437 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.617 -7.962 -8.458 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.511 -6.599 -7.744 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.972 -6.309 -8.589 1.00 0.00 H new ATOM 1732 N ALA A 146 -12.927 -6.261 -3.388 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.619 -6.699 -2.003 1.00 0.00 C ATOM 1734 C ALA A 146 -13.318 -8.056 -1.727 1.00 0.00 C ATOM 1735 O ALA A 146 -14.499 -8.113 -1.370 1.00 0.00 O ATOM 1736 CB ALA A 146 -13.039 -5.594 -1.016 1.00 0.00 C ATOM 0 H ALA A 146 -13.897 -5.976 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.549 -6.857 -1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.815 -5.911 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.491 -4.679 -1.240 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.109 -5.409 -1.111 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.552 -9.144 -1.919 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.013 -10.544 -1.676 1.00 0.00 C ATOM 1744 C VAL A 147 -12.453 -11.055 -0.314 1.00 0.00 C ATOM 1745 O VAL A 147 -11.444 -10.553 0.189 1.00 0.00 O ATOM 1746 CB VAL A 147 -12.657 -11.492 -2.878 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -13.445 -11.146 -4.163 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -11.149 -11.625 -3.201 1.00 0.00 C ATOM 0 H VAL A 147 -11.588 -9.089 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.101 -10.552 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.972 -12.471 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.160 -11.832 -4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -14.514 -11.238 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.218 -10.124 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.016 -12.301 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.743 -10.645 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.624 -12.022 -2.332 1.00 0.00 H new ATOM 1758 N ASP A 148 -13.097 -12.075 0.278 1.00 0.00 N ATOM 1759 CA ASP A 148 -12.645 -12.686 1.563 1.00 0.00 C ATOM 1760 C ASP A 148 -11.367 -13.604 1.464 1.00 0.00 C ATOM 1761 O ASP A 148 -10.730 -13.729 0.408 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.902 -13.312 2.236 1.00 0.00 C ATOM 1763 CG ASP A 148 -14.462 -14.578 1.590 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -15.321 -14.464 0.689 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -14.039 -15.686 1.983 1.00 0.00 O ATOM 0 H ASP A 148 -13.939 -12.504 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.244 -11.916 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.656 -13.538 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.691 -12.560 2.252 1.00 0.00 H new ATOM 1770 N GLY A 149 -10.973 -14.202 2.604 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.802 -15.103 2.685 1.00 0.00 C ATOM 1772 C GLY A 149 -10.089 -16.542 2.166 1.00 0.00 C ATOM 1773 O GLY A 149 -10.966 -17.184 2.754 1.00 0.00 O ATOM 0 H GLY A 149 -11.455 -14.076 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.983 -14.674 2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.467 -15.159 3.721 1.00 0.00 H new ATOM 1777 N PRO A 150 -9.403 -17.099 1.123 1.00 0.00 N ATOM 1778 CA PRO A 150 -9.719 -18.448 0.578 1.00 0.00 C ATOM 1779 C PRO A 150 -9.186 -19.630 1.445 1.00 0.00 C ATOM 1780 O PRO A 150 -8.137 -19.533 2.093 1.00 0.00 O ATOM 1781 CB PRO A 150 -9.066 -18.393 -0.818 1.00 0.00 C ATOM 1782 CG PRO A 150 -7.894 -17.420 -0.684 1.00 0.00 C ATOM 1783 CD PRO A 150 -8.384 -16.381 0.326 1.00 0.00 C ATOM 0 HA PRO A 150 -10.790 -18.650 0.560 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.723 -19.380 -1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.776 -18.050 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.995 -17.925 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.647 -16.960 -1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -7.569 -16.021 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.810 -15.511 -0.173 1.00 0.00 H new ATOM 1791 N ASP A 151 -9.923 -20.754 1.424 1.00 0.00 N ATOM 1792 CA ASP A 151 -9.591 -21.981 2.198 1.00 0.00 C ATOM 1793 C ASP A 151 -8.362 -22.841 1.744 1.00 0.00 C ATOM 1794 O ASP A 151 -7.712 -23.446 2.606 1.00 0.00 O ATOM 1795 CB ASP A 151 -10.906 -22.792 2.354 1.00 0.00 C ATOM 1796 CG ASP A 151 -11.511 -23.433 1.101 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -11.985 -22.691 0.213 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -11.512 -24.678 1.004 1.00 0.00 O ATOM 0 H ASP A 151 -10.773 -20.846 0.868 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.203 -21.647 3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.725 -23.585 3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.657 -22.130 2.786 1.00 0.00 H new ATOM 1803 N LEU A 152 -8.032 -22.882 0.434 1.00 0.00 N ATOM 1804 CA LEU A 152 -6.838 -23.608 -0.081 1.00 0.00 C ATOM 1805 C LEU A 152 -5.559 -22.744 0.137 1.00 0.00 C ATOM 1806 O LEU A 152 -5.464 -21.618 -0.362 1.00 0.00 O ATOM 1807 CB LEU A 152 -6.973 -23.970 -1.593 1.00 0.00 C ATOM 1808 CG LEU A 152 -7.983 -25.059 -2.062 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -7.805 -26.418 -1.354 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -9.454 -24.604 -2.033 1.00 0.00 C ATOM 0 H LEU A 152 -8.576 -22.419 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.760 -24.542 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.224 -23.051 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.986 -24.277 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.726 -25.212 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.543 -27.125 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.803 -26.801 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.943 -26.290 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.094 -25.418 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.729 -24.328 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.582 -23.743 -2.690 1.00 0.00 H new ATOM 1822 N GLU A 153 -4.581 -23.303 0.875 1.00 0.00 N ATOM 1823 CA GLU A 153 -3.292 -22.624 1.174 1.00 0.00 C ATOM 1824 C GLU A 153 -2.263 -22.858 0.041 1.00 0.00 C ATOM 1825 O GLU A 153 -1.744 -23.955 -0.185 1.00 0.00 O ATOM 1826 CB GLU A 153 -2.810 -23.087 2.574 1.00 0.00 C ATOM 1827 CG GLU A 153 -1.585 -22.318 3.132 1.00 0.00 C ATOM 1828 CD GLU A 153 -1.149 -22.765 4.519 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -0.320 -23.693 4.615 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -1.615 -22.172 5.513 1.00 0.00 O ATOM 0 H GLU A 153 -4.655 -24.235 1.283 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.422 -21.542 1.210 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.636 -22.985 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.563 -24.147 2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.749 -22.440 2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.821 -21.254 3.162 1.00 0.00 H new TER 1837 GLU A 153